N-(1-oxidanylbutan-2-yl)-5-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-5-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]pyrrolidine-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-5-oxo-1-(2,2,2-trifluoroethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(1-methylolpropyl)-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide Formula: C11H17F3N2O3 MolecularWeight: 282.25949

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CC(=O)N(C1)CC(F)(F)F

Isomeric SMILES

CCC(CO)NC(=O)C1CC(=O)N(C1)CC(F)(F)F

InChI

InChI=1S/C11H17F3N2O3/c1-2-8(5-17)15-10(19)7-3-9(18)16(4-7)6-11(12,13)14/h7-8,17H,2-6H2,1H3,(H,15,19)