[(3R,4R)-1-(4-fluorophenyl)carbonyl-4-methyl-pyrrolidin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(3R,4R)-1-(4-fluorophenyl)carbonyl-4-methyl-pyrrolidin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [(3R,4R)-1-(4-fluorobenzoyl)-4-methyl-pyrrolidin-3-yl]-(4-methoxyphenyl)methanone CAS Name: [(3R,4R)-1-[(4-fluorophenyl)-oxomethyl]-4-methyl-3-pyrrolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(3R,4R)-1-(4-fluorobenzoyl)-4-methylpyrrolidin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [(3R,4R)-1-(4-fluorobenzoyl)-4-methyl-pyrrolidin-3-yl]-(4-methoxyphenyl)methanone Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H]1CN(C[C@@H]1C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FNO3/c1-13-11-22(20(24)15-3-7-16(21)8-4-15)12-18(13)19(23)14-5-9-17(25-2)10-6-14/h3-10,13,18H,11-12H2,1-2H3/t13-,18-/m0/s1