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

Systemtic Name: ethyl (3S)-3-[[(2S)-2-(2,2-diphenylethanoylamino)-4-methyl-pentanoyl]amino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C32H36N2O5 MolecularWeight: 528.63864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O5/c1-4-39-32(38)29(35)26(21-23-14-8-5-9-15-23)33-30(36)27(20-22(2)3)34-31(37)28(24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-19,22,26-28H,4,20-21H2,1-3H3,(H,33,36)(H,34,37)/t26-,27-/m0/s1