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

Systemtic Name: methyl (3S)-3-[[(2S)-2-(3,3-diphenylpropanoylamino)-4-methyl-pentanoyl]amino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: methyl (3S)-3-[[(2S)-2-(3,3-diphenylpropanoylamino)-4-methyl-pentanoyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: (3S)-3-[[(2S)-4-methyl-1-oxo-2-[(1-oxo-3,3-diphenylpropyl)amino]pentyl]amino]-2-oxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (3S)-3-[[(2S)-2-(3,3-diphenylpropanoylamino)-4-methylpentanoyl]amino]-2-oxo-4-phenylbutanoate Traditional Name: (3S)-3-[[(2S)-2-(3,3-diphenylpropanoylamino)-4-methyl-pentanoyl]amino]-2-keto-4-phenyl-butyric acid methyl ester Formula: C32H36N2O5 MolecularWeight: 528.63864

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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)CC(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)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C32H36N2O5/c1-22(2)19-28(31(37)34-27(30(36)32(38)39-3)20-23-13-7-4-8-14-23)33-29(35)21-26(24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18,22,26-28H,19-21H2,1-3H3,(H,33,35)(H,34,37)/t27-,28-/m0/s1