2-(12-benzyl-5,13-dioxo-3-tert-butyl-1-oxa-4-azacyclotridec-8-en-6-yl)-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide
Molecular Formula:
C40H50N2O6
InChI: InChI=1/C40H50N2O6/c1-40(2,3)36-28-48-39(46)33(23-29-13-7-4-8-14-29)18-12-6-11-17-32(38(45)42-36)25-37(44)41-34(26-43)24-30-19-21-35(22-20-30)47-27-31-15-9-5-10-16-31/h4-11,13-16,19-22,32-34,36,43H,12,17-18,23-28H2,1-3H3,(H,41,44)(H,42,45)/f/h41-42H
InChIKey: InChIKey=SXDSKOXFCOXVKK-HCXDKFGHCA
SMILES: CC(C)(C)C1COC(=O)C(CCC=CCC(C(=O)N1)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO)CC4=CC=CC=C4
Names:
2-(12-benzyl-5,13-dioxo-3-tert-butyl-1-oxa-4-azacyclotridec-8-en-6-yl)-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide
Registries:
PubChem CID 4106231
PubChem ID 6030361
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