(2R)-4-[(2,5-dimethylphenyl)amino]-2-(2-hydroxyethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-[(2,5-dimethylphenyl)amino]-2-(2-hydroxyethylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-(2,5-dimethylanilino)-2-(2-hydroxyethylamino)-4-oxo-butanoic acid CAS Name: (2R)-4-(2,5-dimethylanilino)-2-(2-hydroxyethylamino)-4-oxobutanoic acid IUPAC Name: (2R)-4-(2,5-dimethylanilino)-2-(2-hydroxyethylamino)-4-oxobutanoic acid Traditional Name: (2R)-4-(2,5-dimethylanilino)-2-(2-hydroxyethylamino)-4-keto-butyric acid Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC(C(=O)O)NCCO

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C[C@H](C(=O)O)NCCO

InChI

InChI=1S/C14H20N2O4/c1-9-3-4-10(2)11(7-9)16-13(18)8-12(14(19)20)15-5-6-17/h3-4,7,12,15,17H,5-6,8H2,1-2H3,(H,16,18)(H,19,20)/t12-/m1/s1