[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H24FNO3 MolecularWeight: 369.429263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2(CCCC2)C3=CC=CC=C3F

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)C2(CCCC2)C3=CC=CC=C3F

InChI

InChI=1S/C22H24FNO3/c1-16(20(25)24-15-17-9-3-2-4-10-17)27-21(26)22(13-7-8-14-22)18-11-5-6-12-19(18)23/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,24,25)/t16-/m1/s1