11-ethanoyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-ethanoyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-acetyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-acetyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-acetyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-acetyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(COC(=O)C12CCCCC2)(C)C

Isomeric SMILES

CC(=O)N1C(COC(=O)C12CCCCC2)(C)C

InChI

InChI=1S/C13H21NO3/c1-10(15)14-12(2,3)9-17-11(16)13(14)7-5-4-6-8-13/h4-9H2,1-3H3