ethyl (1R)-2,2-dicyano-1-(phenylcarbonyl)-6-azaspiro[2.5]octane-6-carboxylate

Systemtic Name: ethyl (1R)-2,2-dicyano-1-(phenylcarbonyl)-6-azaspiro[2.5]octane-6-carboxylate Openeye Name: ethyl (1R)-1-benzoyl-2,2-dicyano-6-azaspiro[2.5]octane-6-carboxylate CAS Name: (1R)-1-benzoyl-2,2-dicyano-6-azaspiro[2.5]octane-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1R)-1-benzoyl-2,2-dicyano-6-azaspiro[2.5]octane-6-carboxylate Traditional Name: (1R)-1-benzoyl-2,2-dicyano-6-azaspiro[2.5]octane-6-carboxylic acid ethyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(C2(C#N)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)[C@H](C2(C#N)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-2-25-17(24)22-10-8-18(9-11-22)16(19(18,12-20)13-21)15(23)14-6-4-3-5-7-14/h3-7,16H,2,8-11H2,1H3/t16-/m1/s1