require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4464403.png" ); ?>
check_image( "../cid_thumbs/cid_4092128.png" ); ?>
check_image( "../cid_thumbs/cid_4083631.png" ); ?>
check_image( "../cid_thumbs/cid_3565361.png" ); ?>
check_image( "../cid_thumbs/cid_3543836.png" ); ?>
check_image( "../cid_thumbs/cid_3542960.png" ); ?>
check_image( "../cid_thumbs/cid_3542884.png" ); ?>
check_image( "../cid_thumbs/cid_3623539.png" ); ?>
check_image( "../cid_thumbs/cid_759577.png" ); ?>
check_image( "../cid_thumbs/cid_6407637.png" ); ?>
check_image( "../cid_thumbs/cid_89056.png" ); ?>
check_image( "../cid_thumbs/cid_4501588.png" ); ?>
check_image( "../cid_thumbs/cid_4159980.png" ); ?>
check_image( "../cid_thumbs/cid_874606.png" ); ?>
check_image( "../cid_thumbs/cid_4454360.png" ); ?>
check_image( "../cid_thumbs/cid_4181441.png" ); ?>
check_image( "../cid_thumbs/cid_2155164.png" ); ?>
check_image( "../cid_thumbs/cid_2805788.png" ); ?>
check_image( "../cid_thumbs/cid_3570544.png" ); ?>
check_image( "../cid_thumbs/cid_2829029.png" ); ?>
check_image( "../cid_thumbs/cid_5335376.png" ); ?>
check_image( "../cid_thumbs/cid_6433413.png" ); ?>
check_image( "../cid_thumbs/cid_4801737.png" ); ?>
pre_formula_key( "InChIKey=ATHHPDRNCMLULW-XRZOXXFICO", "jqp050/4464403.html" ); ?>
pre_formula( "InChI=1/C43H49N3O8/c1-50-40(48)38(24-30-7-3-2-4-8-30)45-42(49)44-27-32-9-5-10-34(23-32)35-11-6-12-36(25-35)41-53-37(26-39(54-41)33-15-13-31(29-47)14-16-33)28-46-19-17-43(18-20-46)51-21-22-52-43/h2-16,23,25,37-39,41,47H,17-22,24,26-29H2,1H3,(H2,44,45,49)/f/h44-45H", "jqp050/4464403.html" ); ?>
Molecular Formula:
C43H49N3O8
InChI: InChI=1/C43H49N3O8/c1-50-40(48)38(24-30-7-3-2-4-8-30)45-42(49)44-27-32-9-5-10-34(23-32)35-11-6-12-36(25-35)41-53-37(26-39(54-41)33-15-13-31(29-47)14-16-33)28-46-19-17-43(18-20-46)51-21-22-52-43/h2-16,23,25,37-39,41,47H,17-22,24,26-29H2,1H3,(H2,44,45,49)/f/h44-45H
InChIKey: InChIKey=ATHHPDRNCMLULW-XRZOXXFICO
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)NCC2=CC=CC(=C2)C3=CC(=CC=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN6CCC7(CC6)OCCO7
Names:
methyl 2-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
name_it( "InChI=1/C43H49N3O8/c1-50-40(48)38(24-30-7-3-2-4-8-30)45-42(49)44-27-32-9-5-10-34(23-32)35-11-6-12-36(25-35)41-53-37(26-39(54-41)33-15-13-31(29-47)14-16-33)28-46-19-17-43(18-20-46)51-21-22-52-43/h2-16,23,25,37-39,41,47H,17-22,24,26-29H2,1H3,(H2,44,45,49)/f/h44-45H", "jqp050/4464403.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C43H49N3O8/c1-50-40(48)38(24-30-7-3-2-4-8-30)45-42(49)44-27-32-9-5-10-34(23-32)35-11-6-12-36(25-35)41-53-37(26-39(54-41)33-15-13-31(29-47)14-16-33)28-46-19-17-43(18-20-46)51-21-22-52-43/h2-16,23,25,37-39,41,47H,17-22,24,26-29H2,1H3,(H2,44,45,49)/f/h44-45H", "InChIKey=ATHHPDRNCMLULW-XRZOXXFICO", "jqp050/4464403.html" ); ?>
PubChem CID 4464403
PubChem ID 6582730
pre_ads_key( "InChIKey=ATHHPDRNCMLULW-XRZOXXFICO", "jqp050/4464403.html" ); ?>
pre_ads( "InChI=1/C43H49N3O8/c1-50-40(48)38(24-30-7-3-2-4-8-30)45-42(49)44-27-32-9-5-10-34(23-32)35-11-6-12-36(25-35)41-53-37(26-39(54-41)33-15-13-31(29-47)14-16-33)28-46-19-17-43(18-20-46)51-21-22-52-43/h2-16,23,25,37-39,41,47H,17-22,24,26-29H2,1H3,(H2,44,45,49)/f/h44-45H", "jqp050/4464403.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C43H49N3O8/c1-50-40(48)38(24-30-7-3-2-4-8-30)45-42(49)44-27-32-9-5-10-34(23-32)35-11-6-12-36(25-35)41-53-37(26-39(54-41)33-15-13-31(29-47)14-16-33)28-46-19-17-43(18-20-46)51-21-22-52-43/h2-16,23,25,37-39,41,47H,17-22,24,26-29H2,1H3,(H2,44,45,49)/f/h44-45H", "jqp050/4464403.html" ); ?>