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

Systemtic Name: (10S)-10-(hydroxymethyl)-8,11-diazaspiro[5.5]undecane-7,9-dione Openeye Name: (10S)-10-(hydroxymethyl)-8,11-diazaspiro[5.5]undecane-7,9-dione CAS Name: (10S)-10-(hydroxymethyl)-8,11-diazaspiro[5.5]undecane-7,9-dione IUPAC Name: (10S)-10-(hydroxymethyl)-8,11-diazaspiro[5.5]undecane-7,9-dione Traditional Name: (10S)-10-methylol-8,11-diazaspiro[5.5]undecane-7,9-quinone Formula: C10H16N2O3 MolecularWeight: 212.24564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)NC(=O)C(N2)CO

Isomeric SMILES

C1CCC2(CC1)C(=O)NC(=O)[C@@H](N2)CO

InChI

InChI=1S/C10H16N2O3/c13-6-7-8(14)11-9(15)10(12-7)4-2-1-3-5-10/h7,12-13H,1-6H2,(H,11,14,15)/t7-/m0/s1