(3R)-4-[(4-chlorophenyl)amino]-4-oxidanylidene-3-(pyridin-3-ylmethylazaniumyl)butanoate

Systemtic Name: (3R)-4-[(4-chlorophenyl)amino]-4-oxidanylidene-3-(pyridin-3-ylmethylazaniumyl)butanoate Openeye Name: (3R)-4-(4-chloroanilino)-4-oxo-3-(3-pyridylmethylammonio)butanoate CAS Name: (3R)-4-(4-chloroanilino)-4-oxo-3-(3-pyridinylmethylammonio)butanoate IUPAC Name: (3R)-4-(4-chloroanilino)-4-oxo-3-(pyridin-3-ylmethylazaniumyl)butanoate Traditional Name: (3R)-4-(4-chloroanilino)-4-keto-3-(3-pyridylmethylammonio)butyrate Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C[NH2+]C(CC(=O)[O-])C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)C[NH2+][C@H](CC(=O)[O-])C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3/c17-12-3-5-13(6-4-12)20-16(23)14(8-15(21)22)19-10-11-2-1-7-18-9-11/h1-7,9,14,19H,8,10H2,(H,20,23)(H,21,22)/t14-/m1/s1