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

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-(4-fluorophenyl)imidazole-4-carboxylate Openeye Name: [(1S)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 3-(4-fluorophenyl)imidazole-4-carboxylate CAS Name: 3-(4-fluorophenyl)-4-imidazolecarboxylic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2S)-1-(benzylamino)-1-oxopropan-2-yl] 3-(4-fluorophenyl)imidazole-4-carboxylate Traditional Name: 3-(4-fluorophenyl)imidazole-4-carboxylic acid [(1S)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CN=CN2C3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)OC(=O)C2=CN=CN2C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3/c1-14(19(25)23-11-15-5-3-2-4-6-15)27-20(26)18-12-22-13-24(18)17-9-7-16(21)8-10-17/h2-10,12-14H,11H2,1H3,(H,23,25)/t14-/m0/s1