8-(phenylmethyl)-8,11-diazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 8-(phenylmethyl)-8,11-diazaspiro[5.5]undecane-7,10-dione Openeye Name: 8-benzyl-8,11-diazaspiro[5.5]undecane-7,10-dione CAS Name: 8-(phenylmethyl)-8,11-diazaspiro[5.5]undecane-7,10-dione IUPAC Name: 8-benzyl-8,11-diazaspiro[5.5]undecane-7,10-dione Traditional Name: 8-benzyl-8,11-diazaspiro[5.5]undecane-7,10-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(CC(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)N(CC(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O2/c19-14-12-18(11-13-7-3-1-4-8-13)15(20)16(17-14)9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-12H2,(H,17,19)