2-(12-benzyl-5,13-dioxo-3-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl)-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide
Molecular Formula:
C42H46N2O6
InChI: InChI=1/C42H46N2O6/c45-28-37(26-32-21-23-38(24-22-32)49-29-33-15-7-2-8-16-33)43-40(46)27-35-19-11-4-12-20-36(25-31-13-5-1-6-14-31)42(48)50-30-39(44-41(35)47)34-17-9-3-10-18-34/h1-11,13-18,21-24,35-37,39,45H,12,19-20,25-30H2,(H,43,46)(H,44,47)/f/h43-44H
InChIKey: InChIKey=GMUCZNJENJXONG-MYFIFYGHCN
SMILES: C1CC(C(=O)OCC(NC(=O)C(CC=C1)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO)C4=CC=CC=C4)CC5=CC=CC=C5
Names:
2-(12-benzyl-5,13-dioxo-3-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl)-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide
Registries:
PubChem CID 4103447
PubChem ID 6026597
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