(2R)-2-(2-methylpropylazaniumyl)-4-oxidanylidene-4-[(4-sulfamoylphenyl)amino]butanoate

Systemtic Name: (2R)-2-(2-methylpropylazaniumyl)-4-oxidanylidene-4-[(4-sulfamoylphenyl)amino]butanoate Openeye Name: (2R)-2-(isobutylammonio)-4-oxo-4-(4-sulfamoylanilino)butanoate CAS Name: (2R)-2-(2-methylpropylammonio)-4-oxo-4-(4-sulfamoylanilino)butanoate IUPAC Name: (2R)-2-(2-methylpropylazaniumyl)-4-oxo-4-(4-sulfamoylanilino)butanoate Traditional Name: (2R)-2-(isobutylammonio)-4-keto-4-(4-sulfamoylanilino)butyrate Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]C(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C(=O)[O-]

Isomeric SMILES

CC(C)C[NH2+][C@H](CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C(=O)[O-]

InChI

InChI=1S/C14H21N3O5S/c1-9(2)8-16-12(14(19)20)7-13(18)17-10-3-5-11(6-4-10)23(15,21)22/h3-6,9,12,16H,7-8H2,1-2H3,(H,17,18)(H,19,20)(H2,15,21,22)/t12-/m1/s1