2-(13-benzyl-5,14-dioxo-3-tert-butyl-1-oxa-4-azacyclotetradec-8-en-6-yl)-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide
Molecular Formula:
C41H52N2O6
InChI: InChI=1/C41H52N2O6/c1-41(2,3)37-29-49-40(47)34(24-30-14-8-6-9-15-30)19-13-5-4-12-18-33(39(46)43-37)26-38(45)42-35(27-44)25-31-20-22-36(23-21-31)48-28-32-16-10-7-11-17-32/h4,6-12,14-17,20-23,33-35,37,44H,5,13,18-19,24-29H2,1-3H3,(H,42,45)(H,43,46)/f/h42-43H
InChIKey: InChIKey=KEKBDQBEHNWQPR-DBVKRTKPCI
SMILES: CC(C)(C)C1COC(=O)C(CCCC=CCC(C(=O)N1)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO)CC4=CC=CC=C4
Names:
2-(13-benzyl-5,14-dioxo-3-tert-butyl-1-oxa-4-azacyclotetradec-8-en-6-yl)-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide
Registries:
PubChem CID 4454278
PubChem ID 6566401
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