[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 2-[(4-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(4-fluorophenyl)sulfonylamino]acetic acid [(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]acetic acid [(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C15H19FN2O5S MolecularWeight: 358.385163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H19FN2O5S/c1-11(15(20)18-8-2-3-9-18)23-14(19)10-17-24(21,22)13-6-4-12(16)5-7-13/h4-7,11,17H,2-3,8-10H2,1H3/t11-/m0/s1