[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-fluorophenyl)sulfonylpropanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-fluorophenyl)sulfonylpropanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(4-fluorophenyl)sulfonylpropanoate CAS Name: 3-(4-fluorophenyl)sulfonylpropanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-fluorophenyl)sulfonylpropanoate Traditional Name: 3-(4-fluorophenyl)sulfonylpropionic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C14H17FN2O6S MolecularWeight: 360.357983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CCS(=O)(=O)C1=CC=C(C=C1)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)CCS(=O)(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C14H17FN2O6S/c1-9(13(19)17-14(20)16-2)23-12(18)7-8-24(21,22)11-5-3-10(15)4-6-11/h3-6,9H,7-8H2,1-2H3,(H2,16,17,19,20)/t9-/m1/s1