(2R,3R,8aS)-1,1-dicyano-6-ethanoyl-2-(3-fluorophenyl)-3,8a-dihydro-2H-indolizine-3-carboxamide

Systemtic Name: (2R,3R,8aS)-1,1-dicyano-6-ethanoyl-2-(3-fluorophenyl)-3,8a-dihydro-2H-indolizine-3-carboxamide Openeye Name: (2R,3R,8aS)-6-acetyl-1,1-dicyano-2-(3-fluorophenyl)-3,8a-dihydro-2H-indolizine-3-carboxamide CAS Name: (2R,3R,8aS)-6-acetyl-1,1-dicyano-2-(3-fluorophenyl)-3,8a-dihydro-2H-indolizine-3-carboxamide IUPAC Name: (2R,3R,8aS)-6-acetyl-1,1-dicyano-2-(3-fluorophenyl)-3,8a-dihydro-2H-indolizine-3-carboxamide Traditional Name: (2R,3R,8aS)-6-acetyl-1,1-dicyano-2-(3-fluorophenyl)-3,8a-dihydro-2H-indolizine-3-carboxamide Formula: C19H15FN4O2 MolecularWeight: 350.346403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2C(C=C1)C(C(C2C(=O)N)C3=CC(=CC=C3)F)(C#N)C#N

Isomeric SMILES

CC(=O)C1=CN2[C@@H](C=C1)C([C@H]([C@@H]2C(=O)N)C3=CC(=CC=C3)F)(C#N)C#N

InChI

InChI=1S/C19H15FN4O2/c1-11(25)13-5-6-15-19(9-21,10-22)16(12-3-2-4-14(20)7-12)17(18(23)26)24(15)8-13/h2-8,15-17H,1H3,(H2,23,26)/t15-,16-,17+/m0/s1