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

Systemtic Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(4-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(4-fluorophenyl)sulfonylamino]acetic acid [(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]acetic acid [(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22FN3O6S MolecularWeight: 415.436483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H22FN3O6S/c1-11(16(23)21-17(24)20-13-4-2-3-5-13)27-15(22)10-19-28(25,26)14-8-6-12(18)7-9-14/h6-9,11,13,19H,2-5,10H2,1H3,(H2,20,21,23,24)/t11-/m1/s1