2-[[(7R)-3-cyclohexyl-7-oxidanyl-4-oxidanylidene-3,9-diazaspiro[4.4]nonan-9-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[(7R)-3-cyclohexyl-7-oxidanyl-4-oxidanylidene-3,9-diazaspiro[4.4]nonan-9-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[(7R)-3-cyclohexyl-7-hydroxy-4-oxo-3,9-diazaspiro[4.4]nonan-9-yl]methyl]benzonitrile CAS Name: 2-[[(7R)-3-cyclohexyl-7-hydroxy-4-oxo-3,9-diazaspiro[4.4]nonan-9-yl]methyl]benzonitrile IUPAC Name: 2-[[(7R)-3-cyclohexyl-7-hydroxy-4-oxo-3,9-diazaspiro[4.4]nonan-9-yl]methyl]benzonitrile Traditional Name: 2-[[(7R)-3-cyclohexyl-7-hydroxy-4-keto-3,9-diazaspiro[4.4]nonan-9-yl]methyl]benzonitrile Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3(C2=O)CC(CN3CC4=CC=CC=C4C#N)O

Isomeric SMILES

C1CCC(CC1)N2CCC3(C2=O)C[C@H](CN3CC4=CC=CC=C4C#N)O

InChI

InChI=1S/C21H27N3O2/c22-13-16-6-4-5-7-17(16)14-23-15-19(25)12-21(23)10-11-24(20(21)26)18-8-2-1-3-9-18/h4-7,18-19,25H,1-3,8-12,14-15H2/t19-,21?/m1/s1