(2R)-4-[(3-chlorophenyl)amino]-2-(2-methylpropylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-[(3-chlorophenyl)amino]-2-(2-methylpropylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-(3-chloroanilino)-2-(isobutylamino)-4-oxo-butanoic acid CAS Name: (2R)-4-(3-chloroanilino)-2-(2-methylpropylamino)-4-oxobutanoic acid IUPAC Name: (2R)-4-(3-chloroanilino)-2-(2-methylpropylamino)-4-oxobutanoic acid Traditional Name: (2R)-4-(3-chloroanilino)-2-(isobutylamino)-4-keto-butyric acid Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)O

Isomeric SMILES

CC(C)CN[C@H](CC(=O)NC1=CC(=CC=C1)Cl)C(=O)O

InChI

InChI=1S/C14H19ClN2O3/c1-9(2)8-16-12(14(19)20)7-13(18)17-11-5-3-4-10(15)6-11/h3-6,9,12,16H,7-8H2,1-2H3,(H,17,18)(H,19,20)/t12-/m1/s1