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(3R)-1-cyclopentyl-5-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

(3R)-1-cyclopentyl-5-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-cyclopentyl-5-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-cyclopentyl-5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
CAS Name:(3R)-1-cyclopentyl-5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-cyclopentyl-5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
Traditional Name:(3R)-1-cyclopentyl-5-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
Formula: C20H25F3N2O3
MolecularWeight: 398.41931
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC(=O)N(C2)C3CCCC3


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3


InChI

InChI=1S/C20H25F3N2O3/c1-2-9-28-17-8-7-14(20(21,22)23)11-16(17)24-19(27)13-10-18(26)25(12-13)15-5-3-4-6-15/h7-8,11,13,15H,2-6,9-10,12H2,1H3,(H,24,27)/t13-/m1/s1


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