2-[11-benzyl-5,12-dioxo-3-(phenylmethoxymethyl)-1-oxa-4-azacyclododec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Molecular Formula:
C33H42N2O6
InChI: InChI=1/C33H42N2O6/c36-24-33(17-9-10-18-33)35-30(37)20-27-15-7-8-16-28(19-25-11-3-1-4-12-25)32(39)41-23-29(34-31(27)38)22-40-21-26-13-5-2-6-14-26/h1-8,11-14,27-29,36H,9-10,15-24H2,(H,34,38)(H,35,37)/f/h34-35H
InChIKey: InChIKey=BUZABYHIBYDBKG-YNDYHMGXCE
SMILES: C1CCC(C1)(CO)NC(=O)CC2CC=CCC(C(=O)OCC(NC2=O)COCC3=CC=CC=C3)CC4=CC=CC=C4
Names:
2-[11-benzyl-5,12-dioxo-3-(phenylmethoxymethyl)-1-oxa-4-azacyclododec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Registries:
PubChem CID 4458156
PubChem ID 6571755
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