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

Systemtic Name: (phenylmethyl) (1R)-2,2-dicyano-1-(phenylcarbonyl)-6-azaspiro[2.5]octane-6-carboxylate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(C2(C#N)C#N)C(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12[C@H](C2(C#N)C#N)C(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c25-16-24(17-26)21(20(28)19-9-5-2-6-10-19)23(24)11-13-27(14-12-23)22(29)30-15-18-7-3-1-4-8-18/h1-10,21H,11-15H2/t21-/m1/s1