[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: 2-(benzenesulfonamido)-3-methylbutanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: 2-(benzenesulfonamido)-3-methyl-butyric acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C(C(C)C)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C(C(C)C)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H25N3O6S/c1-5-18-17(23)19-15(21)12(4)26-16(22)14(11(2)3)20-27(24,25)13-9-7-6-8-10-13/h6-12,14,20H,5H2,1-4H3,(H2,18,19,21,23)