[(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] (3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(1R)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] (3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-7-fluoro-1-methyl-3-oxo-indan-4-yl] (3R)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(1R)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] ester IUPAC Name: [(1R)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] (3R)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid [(1R)-7-fluoro-3-keto-1-methyl-indan-4-yl] ester Formula: C22H20FNO5 MolecularWeight: 397.396303

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@@H]1CC(=O)C2=C(C=CC(=C12)F)OC(=O)[C@@H]3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20FNO5/c1-12-8-17(25)21-18(7-6-16(23)20(12)21)29-22(27)13-9-19(26)24(11-13)14-4-3-5-15(10-14)28-2/h3-7,10,12-13H,8-9,11H2,1-2H3/t12-,13-/m1/s1