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

Systemtic Name: (2R)-2-[2-(dimethylazaniumyl)ethylazaniumyl]-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2R)-2-[2-(dimethylammonio)ethylammonio]-4-(2-methoxyanilino)-4-oxo-butanoate CAS Name: (2R)-2-[2-(dimethylammonio)ethylammonio]-4-(2-methoxyanilino)-4-oxobutanoate IUPAC Name: (2R)-2-[2-(dimethylazaniumyl)ethylazaniumyl]-4-(2-methoxyanilino)-4-oxobutanoate Traditional Name: (2R)-2-[2-(dimethylammonio)ethylammonio]-4-keto-4-(o-anisidino)butyrate Formula: C15H24N3O4+ MolecularWeight: 310.36876

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC[NH2+]C(CC(=O)NC1=CC=CC=C1OC)C(=O)[O-]

Isomeric SMILES

C[NH+](C)CC[NH2+][C@H](CC(=O)NC1=CC=CC=C1OC)C(=O)[O-]

InChI

InChI=1S/C15H23N3O4/c1-18(2)9-8-16-12(15(20)21)10-14(19)17-11-6-4-5-7-13(11)22-3/h4-7,12,16H,8-10H2,1-3H3,(H,17,19)(H,20,21)/p+1/t12-/m1/s1