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

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(tert-butylsulfamoyl)benzoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-(tert-butylsulfamoyl)benzoate CAS Name: 3-(tert-butylsulfamoyl)benzoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-(tert-butylsulfamoyl)benzoate Traditional Name: 3-(tert-butylsulfamoyl)benzoic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C17H26N2O6S MolecularWeight: 386.46314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O6S/c1-12(15(20)18-9-10-24-5)25-16(21)13-7-6-8-14(11-13)26(22,23)19-17(2,3)4/h6-8,11-12,19H,9-10H2,1-5H3,(H,18,20)/t12-/m1/s1