N-[(2S,3R)-5-[acetyl-[(1S)-2-phenyl-1-(tert-butylcarbamoyl)ethyl]amino]-3-hydroxy-1-(4-phenylphenyl)pentan-2-yl]-3-hydroxy-2-methyl-benzamide

Molecular Formula: C40H47N3O5


InChI: InChI=1/C40H47N3O5/c1-27-33(17-12-18-36(27)45)38(47)41-34(25-30-19-21-32(22-20-30)31-15-10-7-11-16-31)37(46)23-24-43(28(2)44)35(39(48)42-40(3,4)5)26-29-13-8-6-9-14-29/h6-22,34-35,37,45-46H,23-26H2,1-5H3,(H,41,47)(H,42,48)/t34-,35-,37+/m0/s1/f/h41-42H

InChIKey: InChIKey=GRHNWQCHJUJTKR-KJWTYMIYDO
SMILES: CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3)C(CCN(C(CC4=CC=CC=C4)C(=O)NC(C)(C)C)C(=O)C)O

Names:
    N-[(2S,3R)-5-[acetyl-[(1S)-2-phenyl-1-(tert-butylcarbamoyl)ethyl]amino]-3-hydroxy-1-(4-phenylphenyl)pentan-2-yl]-3-hydroxy-2-methyl-benzamide

Registries:
    PubChem CID 475229
    PubChem ID 15013777