[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)amino]benzoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)amino]benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-fluoroanilino)benzoate CAS Name: 2-(4-fluoroanilino)benzoic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-fluoroanilino)benzoate Traditional Name: 2-(4-fluoroanilino)benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H24FN3O4 MolecularWeight: 413.442063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O4/c1-14(20(27)26-22(29)25-16-6-2-3-7-16)30-21(28)18-8-4-5-9-19(18)24-17-12-10-15(23)11-13-17/h4-5,8-14,16,24H,2-3,6-7H2,1H3,(H2,25,26,27,29)