(2R,3R)-1,1-dimethyl-2-oxidanyl-3-(2-oxidanylidenepyridin-1-yl)-2,3-dihydroindene-5-carbonitrile

Systemtic Name: (2R,3R)-1,1-dimethyl-2-oxidanyl-3-(2-oxidanylidenepyridin-1-yl)-2,3-dihydroindene-5-carbonitrile Openeye Name: (2R,3R)-2-hydroxy-1,1-dimethyl-3-(2-oxo-1-pyridyl)indane-5-carbonitrile CAS Name: (2R,3R)-2-hydroxy-1,1-dimethyl-3-(2-oxo-1-pyridinyl)-2,3-dihydroindene-5-carbonitrile IUPAC Name: (2R,3R)-2-hydroxy-1,1-dimethyl-3-(2-oxopyridin-1-yl)-2,3-dihydroindene-5-carbonitrile Traditional Name: (2R,3R)-2-hydroxy-3-(2-keto-1-pyridyl)-1,1-dimethyl-indane-5-carbonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C1C=CC(=C2)C#N)N3C=CC=CC3=O)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C1C=CC(=C2)C#N)N3C=CC=CC3=O)O)C

InChI

InChI=1S/C17H16N2O2/c1-17(2)13-7-6-11(10-18)9-12(13)15(16(17)21)19-8-4-3-5-14(19)20/h3-9,15-16,21H,1-2H3/t15-,16+/m1/s1