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

Systemtic Name: (2R)-4-[(3-chlorophenyl)amino]-2-(2-methoxyethylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-(3-chloroanilino)-2-(2-methoxyethylamino)-4-oxo-butanoic acid CAS Name: (2R)-4-(3-chloroanilino)-2-(2-methoxyethylamino)-4-oxobutanoic acid IUPAC Name: (2R)-4-(3-chloroanilino)-2-(2-methoxyethylamino)-4-oxobutanoic acid Traditional Name: (2R)-4-(3-chloroanilino)-4-keto-2-(2-methoxyethylamino)butyric acid Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O4/c1-20-6-5-15-11(13(18)19)8-12(17)16-10-4-2-3-9(14)7-10/h2-4,7,11,15H,5-6,8H2,1H3,(H,16,17)(H,18,19)/t11-/m1/s1