[2-oxidanylidene-2-(4-phenylphenyl)ethyl] (2S)-2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] (2S)-2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] (2S)-2-[(2-chlorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] (2S)-2-[(2-chlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]-3-methyl-butyric acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C26H24ClNO4 MolecularWeight: 449.92606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H24ClNO4/c1-17(2)24(28-25(30)21-10-6-7-11-22(21)27)26(31)32-16-23(29)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-15,17,24H,16H2,1-2H3,(H,28,30)/t24-/m0/s1