2-[11-benzyl-3-(cyclohexylmethyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl]-N-(1-hydroxypropan-2-yl)acetamide
Molecular Formula:
C29H42N2O5
InChI: InChI=1/C29H42N2O5/c1-21(19-32)30-27(33)18-24-14-8-9-15-25(16-22-10-4-2-5-11-22)29(35)36-20-26(31-28(24)34)17-23-12-6-3-7-13-23/h2,4-5,8-11,21,23-26,32H,3,6-7,12-20H2,1H3,(H,30,33)(H,31,34)/f/h30-31H
InChIKey: InChIKey=OKMQKRJXJHAWON-PUXXYCQMCK
SMILES: CC(CO)NC(=O)CC1CC=CCC(C(=O)OCC(NC1=O)CC2CCCCC2)CC3=CC=CC=C3
Names:
2-[11-benzyl-3-(cyclohexylmethyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl]-N-(1-hydroxypropan-2-yl)acetamide
Registries:
PubChem CID 4091391
PubChem ID 6010558
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