[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] (2S)-2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] (2S)-2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] (2S)-2-[(2-chlorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] (2S)-2-[(2-chlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]-3-methyl-butyric acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)OC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H22ClNO4/c1-13(2)18(23-20(25)16-11-7-8-12-17(16)22)21(26)27-14(3)19(24)15-9-5-4-6-10-15/h4-14,18H,1-3H3,(H,23,25)/t14-,18+/m1/s1