[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 1-[3-(trifluoromethyl)phenyl]cyclopentane-1-carboxylate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 1-[3-(trifluoromethyl)phenyl]cyclopentane-1-carboxylate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 1-[3-(trifluoromethyl)phenyl]cyclopentanecarboxylate CAS Name: 1-[3-(trifluoromethyl)phenyl]-1-cyclopentanecarboxylic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 1-[3-(trifluoromethyl)phenyl]cyclopentane-1-carboxylate Traditional Name: 1-[3-(trifluoromethyl)phenyl]cyclopentanecarboxylic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C18H22F3NO4 MolecularWeight: 373.36679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22F3NO4/c1-25-10-9-22-15(23)12-26-16(24)17(7-2-3-8-17)13-5-4-6-14(11-13)18(19,20)21/h4-6,11H,2-3,7-10,12H2,1H3,(H,22,23)