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

Systemtic Name: (2R,3R,8aS)-1,1-dicyano-6-ethanoyl-2-pyridin-3-yl-3,8a-dihydro-2H-indolizine-3-carboxamide Openeye Name: (2R,3R,8aS)-6-acetyl-1,1-dicyano-2-(3-pyridyl)-3,8a-dihydro-2H-indolizine-3-carboxamide CAS Name: (2R,3R,8aS)-6-acetyl-1,1-dicyano-2-(3-pyridinyl)-3,8a-dihydro-2H-indolizine-3-carboxamide IUPAC Name: (2R,3R,8aS)-6-acetyl-1,1-dicyano-2-pyridin-3-yl-3,8a-dihydro-2H-indolizine-3-carboxamide Traditional Name: (2R,3R,8aS)-6-acetyl-1,1-dicyano-2-(3-pyridyl)-3,8a-dihydro-2H-indolizine-3-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c1-11(24)13-4-5-14-18(9-19,10-20)15(12-3-2-6-22-7-12)16(17(21)25)23(14)8-13/h2-8,14-16H,1H3,(H2,21,25)/t14-,15-,16+/m0/s1