methyl 2-[[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C36H43N3O8
InChI: InChI=1/C36H43N3O8/c1-43-33(41)31(21-25-5-3-2-4-6-25)38-35(42)37-29-13-11-28(12-14-29)34-46-30(22-32(47-34)27-9-7-26(24-40)8-10-27)23-39-17-15-36(16-18-39)44-19-20-45-36/h2-14,30-32,34,40H,15-24H2,1H3,(H2,37,38,42)/f/h37-38H
InChIKey: InChIKey=OPCWCUVTVUHDPB-PHLAQJRACY
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC6(CC5)OCCO6 Names:
methyl 2-[[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate Registries:
ChemSpider: InChIKey=OPCWCUVTVUHDPB-PHLAQJRACY
PubChem CID 4092270
PubChem ID 6011754
InChI: InChI=1/C36H43N3O8/c1-43-33(41)31(21-25-5-3-2-4-6-25)38-35(42)37-29-13-11-28(12-14-29)34-46-30(22-32(47-34)27-9-7-26(24-40)8-10-27)23-39-17-15-36(16-18-39)44-19-20-45-36/h2-14,30-32,34,40H,15-24H2,1H3,(H2,37,38,42)/f/h37-38H
InChIKey: InChIKey=OPCWCUVTVUHDPB-PHLAQJRACY
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC6(CC5)OCCO6 Names:
methyl 2-[[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate Registries:
ChemSpider: InChIKey=OPCWCUVTVUHDPB-PHLAQJRACY
PubChem CID 4092270
PubChem ID 6011754
