[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(tert-butylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(tert-butylsulfamoyl)benzoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(tert-butylsulfamoyl)benzoate CAS Name: 3-(tert-butylsulfamoyl)benzoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(tert-butylsulfamoyl)benzoate Traditional Name: 3-(tert-butylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C16H23N3O6S/c1-10(13(20)18-15(22)17-5)25-14(21)11-7-6-8-12(9-11)26(23,24)19-16(2,3)4/h6-10,19H,1-5H3,(H2,17,18,20,22)/t10-/m1/s1