methyl (3S)-3-[[(2S)-2-(2,2-diphenylethanoylamino)-4-methyl-pentanoyl]amino]-2-oxidanylidene-4-phenyl-butanoate

Systemtic Name: methyl (3S)-3-[[(2S)-2-(2,2-diphenylethanoylamino)-4-methyl-pentanoyl]amino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: methyl (3S)-3-[[(2S)-2-[(2,2-diphenylacetyl)amino]-4-methyl-pentanoyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: (3S)-3-[[(2S)-4-methyl-1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]pentyl]amino]-2-oxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (3S)-3-[[(2S)-2-[(2,2-diphenylacetyl)amino]-4-methylpentanoyl]amino]-2-oxo-4-phenylbutanoate Traditional Name: (3S)-3-[[(2S)-2-[(2,2-diphenylacetyl)amino]-4-methyl-pentanoyl]amino]-2-keto-4-phenyl-butyric acid methyl ester Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)C(=O)OC)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C(=O)OC)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H34N2O5/c1-21(2)19-26(29(35)32-25(28(34)31(37)38-3)20-22-13-7-4-8-14-22)33-30(36)27(23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,21,25-27H,19-20H2,1-3H3,(H,32,35)(H,33,36)/t25-,26-/m0/s1