(2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-methylbutanoate IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-methyl-butyrate Formula: C13H17N2O5S- MolecularWeight: 313.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5S/c1-8(2)12(13(17)18)15-21(19,20)11-6-4-10(5-7-11)14-9(3)16/h4-8,12,15H,1-3H3,(H,14,16)(H,17,18)/p-1/t12-/m1/s1