2-(12-benzyl-5,13-dioxo-2-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Molecular Formula:
C32H40N2O5
InChI: InChI=1/C32H40N2O5/c35-23-32(18-10-11-19-32)34-29(36)21-26-16-8-3-9-17-27(20-24-12-4-1-5-13-24)31(38)39-28(22-33-30(26)37)25-14-6-2-7-15-25/h1-8,12-15,26-28,35H,9-11,16-23H2,(H,33,37)(H,34,36)/f/h33-34H
InChIKey: InChIKey=XYRVUZKBFJKYGZ-UBXIPSODCH
SMILES: C1CCC(C1)(CO)NC(=O)CC2CC=CCCC(C(=O)OC(CNC2=O)C3=CC=CC=C3)CC4=CC=CC=C4
Names:
2-(12-benzyl-5,13-dioxo-2-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Registries:
PubChem CID 4115168
PubChem ID 6042415
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