(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-hydroxy-5-pyrrolidin-1-ylsulfonyl-benzoate CAS Name: 2-hydroxy-5-(1-pyrrolidinylsulfonyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-hydroxy-5-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 2-hydroxy-5-pyrrolidinosulfonyl-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C17H22N2O6S/c20-15-6-5-13(26(23,24)19-9-3-4-10-19)11-14(15)17(22)25-12-16(21)18-7-1-2-8-18/h5-6,11,20H,1-4,7-10,12H2