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[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-(trifluoromethyl)benzoate

[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-(trifluoromethyl)benzoate

Systemtic Name:[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-(trifluoromethyl)benzoate
Openeye Name:[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-(trifluoromethyl)benzoate
CAS Name:4-(trifluoromethyl)benzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(cyclopentylamino)-1-oxopropan-2-yl] 4-(trifluoromethyl)benzoate
Traditional Name:4-(trifluoromethyl)benzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester
Formula: C16H18F3NO3
MolecularWeight: 329.31423
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18F3NO3/c1-10(14(21)20-13-4-2-3-5-13)23-15(22)11-6-8-12(9-7-11)16(17,18)19/h6-10,13H,2-5H2,1H3,(H,20,21)


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