N-[(2S)-5-[[1-(tert-butylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-ethanoyl-amino]-3-oxidanyl-1-phenyl-pentan-2-yl]-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[(2S)-5-[[1-(tert-butylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-ethanoyl-amino]-3-oxidanyl-1-phenyl-pentan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[(1S)-4-[acetyl-[1-benzyl-2-(tert-butylamino)-2-oxo-ethyl]amino]-1-benzyl-2-hydroxy-butyl]-3-hydroxy-2-methyl-benzamide CAS Name: N-[(2S)-5-[acetyl-[1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-phenylpentan-2-yl]-3-hydroxy-2-methylbenzamide IUPAC Name: N-[(2S)-5-[acetyl-[1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-phenylpentan-2-yl]-3-hydroxy-2-methylbenzamide Traditional Name: N-[(1S)-4-[acetyl-[1-benzyl-2-(tert-butylamino)-2-keto-ethyl]amino]-1-benzyl-2-hydroxy-butyl]-3-hydroxy-2-methyl-benzamide Formula: C34H43N3O5 MolecularWeight: 573.72232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(CCN(C(CC3=CC=CC=C3)C(=O)NC(C)(C)C)C(=O)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)N[C@@H](CC2=CC=CC=C2)C(CCN(C(CC3=CC=CC=C3)C(=O)NC(C)(C)C)C(=O)C)O

InChI

InChI=1S/C34H43N3O5/c1-23-27(17-12-18-30(23)39)32(41)35-28(21-25-13-8-6-9-14-25)31(40)19-20-37(24(2)38)29(33(42)36-34(3,4)5)22-26-15-10-7-11-16-26/h6-18,28-29,31,39-40H,19-22H2,1-5H3,(H,35,41)(H,36,42)/t28-,29?,31?/m0/s1