2-(11-benzyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Molecular Formula:
C31H38N2O5
InChI: InChI=1/C31H38N2O5/c34-22-31(17-9-10-18-31)33-28(35)20-25-15-7-8-16-26(19-23-11-3-1-4-12-23)30(37)38-21-27(32-29(25)36)24-13-5-2-6-14-24/h1-8,11-14,25-27,34H,9-10,15-22H2,(H,32,36)(H,33,35)/f/h32-33H
InChIKey: InChIKey=XRIXAXGROIWFHN-MJHPXVFFCC
SMILES: C1CCC(C1)(CO)NC(=O)CC2CC=CCC(C(=O)OCC(NC2=O)C3=CC=CC=C3)CC4=CC=CC=C4
Names:
2-(11-benzyl-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Registries:
PubChem CID 4129324
PubChem ID 6061424
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