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

Systemtic Name: (2R)-2-azaniumyl-4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2R)-2-azaniumyl-4-(4-methylanilino)-4-oxo-butanoate CAS Name: (2R)-2-ammonio-4-(4-methylanilino)-4-oxobutanoate IUPAC Name: (2R)-2-azaniumyl-4-(4-methylanilino)-4-oxobutanoate Traditional Name: (2R)-2-ammonio-4-keto-4-(p-toluidino)butyrate Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H14N2O3/c1-7-2-4-8(5-3-7)13-10(14)6-9(12)11(15)16/h2-5,9H,6,12H2,1H3,(H,13,14)(H,15,16)/t9-/m1/s1