[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate CAS Name: 3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C18H22N2O7S MolecularWeight: 410.44148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCC3=O

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCC3=O

InChI

InChI=1S/C18H22N2O7S/c21-16-7-2-8-20(16)17(22)12-27-18(23)13-4-1-6-15(10-13)28(24,25)19-11-14-5-3-9-26-14/h1,4,6,10,14,19H,2-3,5,7-9,11-12H2/t14-/m1/s1