3-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-8,10-dione

Systemtic Name: 3-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-8,10-dione Openeye Name: 3-benzyl-3,9-diazaspiro[5.5]undecane-8,10-dione CAS Name: 3-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-8,10-dione IUPAC Name: 3-benzyl-3,9-diazaspiro[5.5]undecane-8,10-dione Traditional Name: 3-benzyl-3,9-diazaspiro[5.5]undecane-8,10-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=O)NC(=O)C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12CC(=O)NC(=O)C2)CC3=CC=CC=C3

InChI

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