[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[(4-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(4-fluorophenyl)sulfonylamino]acetic 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-[(4-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]acetic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C14H16FN3O6S MolecularWeight: 373.356743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C14H16FN3O6S/c1-9(13(20)18-7-6-16-14(18)21)24-12(19)8-17-25(22,23)11-4-2-10(15)3-5-11/h2-5,9,17H,6-8H2,1H3,(H,16,21)/t9-/m1/s1