(1R)-1-(1-adamantylcarbonyl)spiro[2.6]nonane-2,2-dicarbonitrile

Systemtic Name: (1R)-1-(1-adamantylcarbonyl)spiro[2.6]nonane-2,2-dicarbonitrile Openeye Name: (1R)-1-(adamantane-1-carbonyl)spiro[2.6]nonane-2,2-dicarbonitrile CAS Name: (1R)-1-[1-adamantyl(oxo)methyl]spiro[2.6]nonane-2,2-dicarbonitrile IUPAC Name: (1R)-1-(adamantane-1-carbonyl)spiro[2.6]nonane-2,2-dicarbonitrile Traditional Name: (1R)-1-(adamantane-1-carbonyl)spiro[2.6]nonane-2,2-dicarbonitrile Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(C2(C#N)C#N)C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCCC2(CC1)[C@H](C2(C#N)C#N)C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O/c23-13-22(14-24)18(21(22)5-3-1-2-4-6-21)19(25)20-10-15-7-16(11-20)9-17(8-15)12-20/h15-18H,1-12H2/t15?,16?,17?,18-,20?/m1/s1