(2R)-4-[(3-chloranyl-2-methyl-phenyl)amino]-2-(4-methylpiperazin-1-ium-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-[(3-chloranyl-2-methyl-phenyl)amino]-2-(4-methylpiperazin-1-ium-1-yl)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(3-chloro-2-methyl-anilino)-2-(4-methylpiperazin-1-ium-1-yl)-4-oxo-butanoate CAS Name: (2R)-4-(3-chloro-2-methylanilino)-2-(4-methyl-1-piperazin-1-iumyl)-4-oxobutanoate IUPAC Name: (2R)-4-(3-chloro-2-methylanilino)-2-(4-methylpiperazin-1-ium-1-yl)-4-oxobutanoate Traditional Name: (2R)-4-(3-chloro-2-methyl-anilino)-4-keto-2-(4-methylpiperazin-1-ium-1-yl)butyrate Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(C(=O)[O-])[NH+]2CCN(CC2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C[C@H](C(=O)[O-])[NH+]2CCN(CC2)C

InChI

InChI=1S/C16H22ClN3O3/c1-11-12(17)4-3-5-13(11)18-15(21)10-14(16(22)23)20-8-6-19(2)7-9-20/h3-5,14H,6-10H2,1-2H3,(H,18,21)(H,22,23)/t14-/m1/s1