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

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-(4-fluorophenyl)imidazole-4-carboxylate Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-(4-fluorophenyl)imidazole-4-carboxylate CAS Name: 3-(4-fluorophenyl)-4-imidazolecarboxylic acid [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] 3-(4-fluorophenyl)imidazole-4-carboxylate Traditional Name: 3-(4-fluorophenyl)imidazole-4-carboxylic acid [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)OC(=O)C2=CN=CN2C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3O3/c1-12(17(23)21-14-4-2-3-5-14)25-18(24)16-10-20-11-22(16)15-8-6-13(19)7-9-15/h6-12,14H,2-5H2,1H3,(H,21,23)/t12-/m0/s1