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

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(tert-butylsulfamoyl)benzoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 3-(tert-butylsulfamoyl)benzoate CAS Name: 3-(tert-butylsulfamoyl)benzoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 3-(tert-butylsulfamoyl)benzoate Traditional Name: 3-(tert-butylsulfamoyl)benzoic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O7S MolecularWeight: 386.42008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O7S/c1-10(13(19)17-15(21)24-5)25-14(20)11-7-6-8-12(9-11)26(22,23)18-16(2,3)4/h6-10,18H,1-5H3,(H,17,19,21)/t10-/m1/s1