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

Systemtic Name: (2R)-4-[(3-chlorophenyl)amino]-4-oxidanylidene-2-(propylamino)butanoic acid Openeye Name: (2R)-4-(3-chloroanilino)-4-oxo-2-(propylamino)butanoic acid CAS Name: (2R)-4-(3-chloroanilino)-4-oxo-2-(propylamino)butanoic acid IUPAC Name: (2R)-4-(3-chloroanilino)-4-oxo-2-(propylamino)butanoic acid Traditional Name: (2R)-4-(3-chloroanilino)-4-keto-2-(propylamino)butyric acid Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-2-6-15-11(13(18)19)8-12(17)16-10-5-3-4-9(14)7-10/h3-5,7,11,15H,2,6,8H2,1H3,(H,16,17)(H,18,19)/t11-/m1/s1