(4-chlorophenyl) (2S)-3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name: (4-chlorophenyl) (2S)-3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: (4-chlorophenyl) (2S)-3-methyl-2-[(4-methylbenzoyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (2S)-3-methyl-2-[(4-methylbenzoyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-(p-toluoylamino)butyric acid (4-chlorophenyl) ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-12(2)17(19(23)24-16-10-8-15(20)9-11-16)21-18(22)14-6-4-13(3)5-7-14/h4-12,17H,1-3H3,(H,21,22)/t17-/m0/s1