[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 1-(4-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclopentanecarboxylic acid [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclopentanecarboxylic acid [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24FNO3 MolecularWeight: 321.386463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)C1(CCCC1)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)OC(=O)C1(CCCC1)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H24FNO3/c1-12(2)20-16(21)13(3)23-17(22)18(10-4-5-11-18)14-6-8-15(19)9-7-14/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,20,21)/t13-/m0/s1