[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethyl] 1-(4-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclopentanecarboxylic acid [2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclopentanecarboxylic acid [2-[[(1S)-1,2-dimethylpropyl]amino]-2-keto-ethyl] ester Formula: C19H26FNO3 MolecularWeight: 335.413043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26FNO3/c1-13(2)14(3)21-17(22)12-24-18(23)19(10-4-5-11-19)15-6-8-16(20)9-7-15/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,21,22)/t14-/m0/s1