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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: 2-(benzenesulfonamido)-3-methylbutanoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: 2-(benzenesulfonamido)-3-methyl-butyric acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H27N3O6S MolecularWeight: 413.48848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O6S/c1-12(2)10-19-18(24)20-15(22)11-27-17(23)16(13(3)4)21-28(25,26)14-8-6-5-7-9-14/h5-9,12-13,16,21H,10-11H2,1-4H3,(H2,19,20,22,24)