(3R)-N-[4-[bis(fluoranyl)methoxy]phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-[bis(fluoranyl)methoxy]phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(difluoromethoxy)phenyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-(difluoromethoxy)phenyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(difluoromethoxy)phenyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-(difluoromethoxy)phenyl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C20H20F2N2O3 MolecularWeight: 374.381206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C20H20F2N2O3/c21-20(22)27-17-8-6-16(7-9-17)23-19(26)15-12-18(25)24(13-15)11-10-14-4-2-1-3-5-14/h1-9,15,20H,10-13H2,(H,23,26)/t15-/m1/s1