[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-fluorophenyl)sulfanylethanoate

Systemtic Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-fluorophenyl)sulfanylethanoate Openeye Name: [(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-fluorophenyl)sulfanylacetate CAS Name: 2-[(2-fluorophenyl)thio]acetic acid [(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-fluorophenyl)sulfanylacetate Traditional Name: 2-[(2-fluorophenyl)thio]acetic acid [(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21FN2O4S MolecularWeight: 368.423043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CSC2=CC=CC=C2F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC(=O)CSC2=CC=CC=C2F

InChI

InChI=1S/C17H21FN2O4S/c1-11(16(22)20-17(23)19-12-6-2-3-7-12)24-15(21)10-25-14-9-5-4-8-13(14)18/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H2,19,20,22,23)/t11-/m1/s1