[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C18H24FNO3 MolecularWeight: 321.386463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1(CCCC1)C2=CC=CC=C2F

Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)C1(CCCC1)C2=CC=CC=C2F

InChI

InChI=1S/C18H24FNO3/c1-3-13(2)20-16(21)12-23-17(22)18(10-6-7-11-18)14-8-4-5-9-15(14)19/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3,(H,20,21)/t13-/m0/s1