N-[2-(2-methylpropanoylamino)ethyl]-2-oxidanylidene-1-[3-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-2-oxidanylidene-1-[3-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-2-oxo-1-[3-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-2-oxo-1-[3-(trifluoromethoxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-2-oxo-1-[3-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-2-keto-1-[3-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C18H22F3N3O4 MolecularWeight: 401.38019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1CCN(C1=O)C2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1CCN(C1=O)C2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C18H22F3N3O4/c1-11(2)15(25)22-7-8-23-16(26)14-6-9-24(17(14)27)12-4-3-5-13(10-12)28-18(19,20)21/h3-5,10-11,14H,6-9H2,1-2H3,(H,22,25)(H,23,26)