[(2R)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] (2R)-2-acetamido-3-methyl-butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] (2R)-2-acetamido-3-methyl-butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] (2R)-2-acetamido-3-methyl-butanoate CAS Name: (2R)-2-acetamido-3-methylbutanoic acid [(2R)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl] (2R)-2-acetamido-3-methylbutanoate Traditional Name: (2R)-2-acetamido-3-methyl-butyric acid [(1R)-2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)[C@@H](C(C)C)NC(=O)C

InChI

InChI=1S/C16H23N3O6S/c1-9(2)14(18-11(4)20)16(22)25-10(3)15(21)19-12-6-5-7-13(8-12)26(17,23)24/h5-10,14H,1-4H3,(H,18,20)(H,19,21)(H2,17,23,24)/t10-,14-/m1/s1