(2R)-4-[(2,6-dimethylphenyl)amino]-2-(2-hydroxyethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-[(2,6-dimethylphenyl)amino]-2-(2-hydroxyethylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-(2,6-dimethylanilino)-2-(2-hydroxyethylamino)-4-oxo-butanoic acid CAS Name: (2R)-4-(2,6-dimethylanilino)-2-(2-hydroxyethylamino)-4-oxobutanoic acid IUPAC Name: (2R)-4-(2,6-dimethylanilino)-2-(2-hydroxyethylamino)-4-oxobutanoic acid Traditional Name: (2R)-4-(2,6-dimethylanilino)-2-(2-hydroxyethylamino)-4-keto-butyric acid Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-9-4-3-5-10(2)13(9)16-12(18)8-11(14(19)20)15-6-7-17/h3-5,11,15,17H,6-8H2,1-2H3,(H,16,18)(H,19,20)/t11-/m1/s1