(2R)-4-[(4-methoxyphenyl)amino]-4-oxidanylidene-2-[[(1R)-1-phenylethyl]azaniumyl]butanoate

Systemtic Name: (2R)-4-[(4-methoxyphenyl)amino]-4-oxidanylidene-2-[[(1R)-1-phenylethyl]azaniumyl]butanoate Openeye Name: (2R)-4-(4-methoxyanilino)-4-oxo-2-[[(1R)-1-phenylethyl]ammonio]butanoate CAS Name: (2R)-4-(4-methoxyanilino)-4-oxo-2-[[(1R)-1-phenylethyl]ammonio]butanoate IUPAC Name: (2R)-4-(4-methoxyanilino)-4-oxo-2-[[(1R)-1-phenylethyl]azaniumyl]butanoate Traditional Name: (2R)-4-keto-4-(p-anisidino)-2-[[(1R)-1-phenylethyl]ammonio]butyrate Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(14-6-4-3-5-7-14)20-17(19(23)24)12-18(22)21-15-8-10-16(25-2)11-9-15/h3-11,13,17,20H,12H2,1-2H3,(H,21,22)(H,23,24)/t13-,17-/m1/s1