[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 1-(3-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(3-fluorophenyl)cyclopentanecarboxylic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2(CCCC2)C3=CC(=CC=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C2(CCCC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H22FNO3/c1-15(19(24)23-18-10-3-2-4-11-18)26-20(25)21(12-5-6-13-21)16-8-7-9-17(22)14-16/h2-4,7-11,14-15H,5-6,12-13H2,1H3,(H,23,24)/t15-/m1/s1