[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: 2-(benzenesulfonamido)-3-methylbutanoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: 2-(benzenesulfonamido)-3-methyl-butyric acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C16H22N2O7S MolecularWeight: 386.42008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H22N2O7S/c1-4-24-16(21)17-13(19)10-25-15(20)14(11(2)3)18-26(22,23)12-8-6-5-7-9-12/h5-9,11,14,18H,4,10H2,1-3H3,(H,17,19,21)