[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-fluorophenyl)imidazole-4-carboxylate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-fluorophenyl)imidazole-4-carboxylate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(4-fluorophenyl)imidazole-4-carboxylate CAS Name: 3-(4-fluorophenyl)-4-imidazolecarboxylic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-fluorophenyl)imidazole-4-carboxylate Traditional Name: 3-(4-fluorophenyl)imidazole-4-carboxylic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H21FN4O4 MolecularWeight: 388.392843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CN=CN2C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CN=CN2C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN4O4/c1-12(17(25)23-19(27)22-14-4-2-3-5-14)28-18(26)16-10-21-11-24(16)15-8-6-13(20)7-9-15/h6-12,14H,2-5H2,1H3,(H2,22,23,25,27)