(2R)-4-[(4-dimethylaminophenyl)amino]-2-(2-hydroxyethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-[(4-dimethylaminophenyl)amino]-2-(2-hydroxyethylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-[4-(dimethylamino)anilino]-2-(2-hydroxyethylamino)-4-oxo-butanoic acid CAS Name: (2R)-4-[4-(dimethylamino)anilino]-2-(2-hydroxyethylamino)-4-oxobutanoic acid IUPAC Name: (2R)-4-[4-(dimethylamino)anilino]-2-(2-hydroxyethylamino)-4-oxobutanoic acid Traditional Name: (2R)-4-[4-(dimethylamino)anilino]-2-(2-hydroxyethylamino)-4-keto-butyric acid Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-17(2)11-5-3-10(4-6-11)16-13(19)9-12(14(20)21)15-7-8-18/h3-6,12,15,18H,7-9H2,1-2H3,(H,16,19)(H,20,21)/t12-/m1/s1