[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(methylsulfonylamino)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(methylsulfonylamino)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(methanesulfonamido)benzoate CAS Name: 2-(methanesulfonamido)benzoic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(methanesulfonamido)benzoate Traditional Name: 2-(methanesulfonamido)benzoic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C14H17N3O6S MolecularWeight: 355.36628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C14H17N3O6S/c1-9(12(18)17-8-7-15-14(17)20)23-13(19)10-5-3-4-6-11(10)16-24(2,21)22/h3-6,9,16H,7-8H2,1-2H3,(H,15,20)/t9-/m1/s1