(phenylmethyl) 7-cyano-8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-11-carboxylate

Systemtic Name: (phenylmethyl) 7-cyano-8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-11-carboxylate Openeye Name: benzyl 7-cyano-8,10-dioxo-9-azaspiro[5.5]undecane-11-carboxylate CAS Name: 7-cyano-8,10-dioxo-9-azaspiro[5.5]undecane-11-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-cyano-8,10-dioxo-9-azaspiro[5.5]undecane-11-carboxylate Traditional Name: 7-cyano-8,10-diketo-9-azaspiro[5.5]undecane-11-carboxylic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=O)C2C(=O)OCC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2(CC1)C(C(=O)NC(=O)C2C(=O)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H20N2O4/c20-11-14-16(22)21-17(23)15(19(14)9-5-2-6-10-19)18(24)25-12-13-7-3-1-4-8-13/h1,3-4,7-8,14-15H,2,5-6,9-10,12H2,(H,21,22,23)