[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 1-(4-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclopentanecarboxylic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclopentanecarboxylic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H26FNO3 MolecularWeight: 347.423743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2(CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)C2(CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H26FNO3/c1-14(18(23)22-17-6-2-3-7-17)25-19(24)20(12-4-5-13-20)15-8-10-16(21)11-9-15/h8-11,14,17H,2-7,12-13H2,1H3,(H,22,23)/t14-/m1/s1