2-[5,13-dioxo-3-[(4-phenylmethoxyphenyl)methyl]-1-oxa-4-azacyclotridec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Molecular Formula:
C33H42N2O6
InChI: InChI=1/C33H42N2O6/c36-24-33(18-8-9-19-33)35-30(37)21-27-12-6-1-2-7-13-31(38)41-23-28(34-32(27)39)20-25-14-16-29(17-15-25)40-22-26-10-4-3-5-11-26/h1,3-6,10-11,14-17,27-28,36H,2,7-9,12-13,18-24H2,(H,34,39)(H,35,37)/f/h34-35H
InChIKey: InChIKey=CPPHZEOEUKJVNU-YNDYHMGXCS
SMILES: C1CCC(C1)(CO)NC(=O)CC2CC=CCCCC(=O)OCC(NC2=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
2-[5,13-dioxo-3-[(4-phenylmethoxyphenyl)methyl]-1-oxa-4-azacyclotridec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Registries:
PubChem CID 4454726
PubChem ID 6566974
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