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[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate

[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate

Systemtic Name:[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate
Openeye Name:[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate
CAS Name:2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate
Traditional Name:2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester
Formula: C16H18F3N3O5
MolecularWeight: 389.32643
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CN2C=C(C=CC2=O)C(F)(F)F


Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CN2C=C(C=CC2=O)C(F)(F)F


InChI

InChI=1S/C16H18F3N3O5/c17-16(18,19)10-5-6-13(24)22(7-10)8-14(25)27-9-12(23)21-15(26)20-11-3-1-2-4-11/h5-7,11H,1-4,8-9H2,(H2,20,21,23,26)


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