(2R)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-2-[(phenylmethyl)azaniumyl]butanoate

Systemtic Name: (2R)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-2-[(phenylmethyl)azaniumyl]butanoate Openeye Name: (2R)-2-(benzylammonio)-4-(2-methoxyanilino)-4-oxo-butanoate CAS Name: (2R)-4-(2-methoxyanilino)-4-oxo-2-[(phenylmethyl)ammonio]butanoate IUPAC Name: (2R)-2-(benzylazaniumyl)-4-(2-methoxyanilino)-4-oxobutanoate Traditional Name: (2R)-2-(benzylammonio)-4-keto-4-(o-anisidino)butyrate Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(C(=O)[O-])[NH2+]CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[C@H](C(=O)[O-])[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-24-16-10-6-5-9-14(16)20-17(21)11-15(18(22)23)19-12-13-7-3-2-4-8-13/h2-10,15,19H,11-12H2,1H3,(H,20,21)(H,22,23)/t15-/m1/s1