10-(phenylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione

Systemtic Name: 10-(phenylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione Openeye Name: 10-benzyl-4,10-diazaspiro[5.5]undecane-5,11-dione CAS Name: 10-(phenylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione IUPAC Name: 10-benzyl-4,10-diazaspiro[5.5]undecane-5,11-dione Traditional Name: 10-benzyl-4,10-diazaspiro[5.5]undecane-5,11-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN(C2=O)CC3=CC=CC=C3)C(=O)NC1

Isomeric SMILES

C1CC2(CCCN(C2=O)CC3=CC=CC=C3)C(=O)NC1

InChI

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