(2R)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-2-(pyridin-2-ylmethylamino)butanoic acid

Systemtic Name: (2R)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-2-(pyridin-2-ylmethylamino)butanoic acid Openeye Name: (2R)-4-(2-methoxyanilino)-4-oxo-2-(2-pyridylmethylamino)butanoic acid CAS Name: (2R)-4-(2-methoxyanilino)-4-oxo-2-(2-pyridinylmethylamino)butanoic acid IUPAC Name: (2R)-4-(2-methoxyanilino)-4-oxo-2-(pyridin-2-ylmethylamino)butanoic acid Traditional Name: (2R)-4-keto-4-(o-anisidino)-2-(2-pyridylmethylamino)butyric acid Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(C(=O)O)NCC2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[C@H](C(=O)O)NCC2=CC=CC=N2

InChI

InChI=1S/C17H19N3O4/c1-24-15-8-3-2-7-13(15)20-16(21)10-14(17(22)23)19-11-12-6-4-5-9-18-12/h2-9,14,19H,10-11H2,1H3,(H,20,21)(H,22,23)/t14-/m1/s1