[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-fluorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-fluorophenyl)sulfonylamino]propanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] (2S)-2-[(4-fluorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]propanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (2S)-2-[(4-fluorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]propionic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22FN3O6S MolecularWeight: 415.436483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H22FN3O6S/c1-11(21-28(25,26)14-8-6-12(18)7-9-14)16(23)27-10-15(22)20-17(24)19-13-4-2-3-5-13/h6-9,11,13,21H,2-5,10H2,1H3,(H2,19,20,22,24)/t11-/m0/s1