2-(5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide
Molecular Formula:
C34H38N2O6
InChI: InChI=1/C34H38N2O6/c37-23-29(20-25-16-18-30(19-17-25)41-24-26-10-4-1-5-11-26)36-32(38)21-28-14-8-3-9-15-33(39)42-31(22-35-34(28)40)27-12-6-2-7-13-27/h1-8,10-13,16-19,28-29,31,37H,9,14-15,20-24H2,(H,35,40)(H,36,38)/f/h35-36H
InChIKey: InChIKey=XAVIPDPNLXGMLP-QQYWGXKICW
SMILES: C1CC(=O)OC(CNC(=O)C(CC=C1)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO)C4=CC=CC=C4
Names:
2-(5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide
Registries:
PubChem CID 3560133
PubChem ID 4817094
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