(10S)-10-(phenylmethyl)-8,11-diazaspiro[5.5]undecane-7,9-dione

Systemtic Name: (10S)-10-(phenylmethyl)-8,11-diazaspiro[5.5]undecane-7,9-dione Openeye Name: (10S)-10-benzyl-8,11-diazaspiro[5.5]undecane-7,9-dione CAS Name: (10S)-10-(phenylmethyl)-8,11-diazaspiro[5.5]undecane-7,9-dione IUPAC Name: (10S)-10-benzyl-8,11-diazaspiro[5.5]undecane-7,9-dione Traditional Name: (10S)-10-benzyl-8,11-diazaspiro[5.5]undecane-7,9-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC2(CC1)C(=O)NC(=O)[C@@H](N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O2/c19-14-13(11-12-7-3-1-4-8-12)18-16(15(20)17-14)9-5-2-6-10-16/h1,3-4,7-8,13,18H,2,5-6,9-11H2,(H,17,19,20)/t13-/m0/s1