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

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate CAS Name: 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20F3N3O5 MolecularWeight: 403.35301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CN2C=C(C=CC2=O)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CN2C=C(C=CC2=O)C(F)(F)F

InChI

InChI=1S/C17H20F3N3O5/c1-10(15(26)22-16(27)21-12-4-2-3-5-12)28-14(25)9-23-8-11(17(18,19)20)6-7-13(23)24/h6-8,10,12H,2-5,9H2,1H3,(H2,21,22,26,27)