10-(phenylmethyl)-10-azaspiro[5.5]undecane-5,11-dione

Systemtic Name: 10-(phenylmethyl)-10-azaspiro[5.5]undecane-5,11-dione Openeye Name: 10-benzyl-10-azaspiro[5.5]undecane-5,11-dione CAS Name: 10-(phenylmethyl)-10-azaspiro[5.5]undecane-5,11-dione IUPAC Name: 10-benzyl-10-azaspiro[5.5]undecane-5,11-dione Traditional Name: 10-benzyl-10-azaspiro[5.5]undecane-5,11-quinone Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCCN(C2=O)CC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CCC2(CCCN(C2=O)CC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C17H21NO2/c19-15-9-4-5-10-17(15)11-6-12-18(16(17)20)13-14-7-2-1-3-8-14/h1-3,7-8H,4-6,9-13H2