(3,3-dimethyl-2-oxidanylidene-butyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C17H24N2O6S MolecularWeight: 384.44726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C(C)(C)C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)C(C)(C)C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C17H24N2O6S/c1-11(16(22)25-10-15(21)17(3,4)5)19-26(23,24)14-8-6-13(7-9-14)18-12(2)20/h6-9,11,19H,10H2,1-5H3,(H,18,20)/t11-/m0/s1