3-ethanoyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-ethanoyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-acetyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-acetyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-acetyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-acetyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C10H16N2O3 MolecularWeight: 212.24564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)CNC(=O)CO2

Isomeric SMILES

CC(=O)N1CCC2(CC1)CNC(=O)CO2

InChI

InChI=1S/C10H16N2O3/c1-8(13)12-4-2-10(3-5-12)7-11-9(14)6-15-10/h2-7H2,1H3,(H,11,14)