1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C43H48N4O7
InChI: InChI=1/C43H48N4O7/c1-29(52-30(2)49)40(50)44-25-32-8-6-9-34(22-32)35-10-7-11-36(23-35)41-53-38(24-39(54-41)33-16-14-31(27-48)15-17-33)26-46-20-18-43(19-21-46)42(51)45-28-47(43)37-12-4-3-5-13-37/h3-17,22-23,29,38-39,41,48H,18-21,24-28H2,1-2H3,(H,44,50)(H,45,51)/f/h44-45H
InChIKey: InChIKey=IXDAHTLKAGSTSB-XRZOXXFICA
SMILES: CC(C(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7)OC(=O)C
Names:
1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 3561031
PubChem ID 4818973
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