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

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

Systemtic Name:[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] (3R)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl] (3R)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3R)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] ester
IUPAC Name:[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] (3R)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl] ester
Formula: C21H17F2NO4
MolecularWeight: 385.360786
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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=C4F


Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4F


InChI

InChI=1S/C21H17F2NO4/c1-11-8-16(25)20-17(7-6-14(23)19(11)20)28-21(27)12-9-18(26)24(10-12)15-5-3-2-4-13(15)22/h2-7,11-12H,8-10H2,1H3/t11-,12+/m0/s1


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