(2R)-2-[2-[(2-methoxyphenyl)amino]ethylazaniumyl]-4-oxidanylidene-4-phenylazanyl-butanoate

Systemtic Name: (2R)-2-[2-[(2-methoxyphenyl)amino]ethylazaniumyl]-4-oxidanylidene-4-phenylazanyl-butanoate Openeye Name: (2R)-4-anilino-2-[2-(2-methoxyanilino)ethylammonio]-4-oxo-butanoate CAS Name: (2R)-4-anilino-2-[2-(2-methoxyanilino)ethylammonio]-4-oxobutanoate IUPAC Name: (2R)-4-anilino-2-[2-(2-methoxyanilino)ethylazaniumyl]-4-oxobutanoate Traditional Name: (2R)-4-anilino-4-keto-2-[2-(o-anisidino)ethylammonio]butyrate Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC[NH2+]C(CC(=O)NC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NCC[NH2+][C@H](CC(=O)NC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-26-17-10-6-5-9-15(17)20-11-12-21-16(19(24)25)13-18(23)22-14-7-3-2-4-8-14/h2-10,16,20-21H,11-13H2,1H3,(H,22,23)(H,24,25)/t16-/m1/s1