1-(11-ethanoyl-8,11-diazaspiro[5.5]undecan-8-yl)ethanone

Systemtic Name: 1-(11-ethanoyl-8,11-diazaspiro[5.5]undecan-8-yl)ethanone Openeye Name: 1-(11-acetyl-8,11-diazaspiro[5.5]undecan-8-yl)ethanone CAS Name: 1-(11-acetyl-8,11-diazaspiro[5.5]undecan-8-yl)ethanone IUPAC Name: 1-(11-acetyl-8,11-diazaspiro[5.5]undecan-8-yl)ethanone Traditional Name: 1-(11-acetyl-8,11-diazaspiro[5.5]undecan-8-yl)ethanone Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C2(C1)CCCCC2)C(=O)C

Isomeric SMILES

CC(=O)N1CCN(C2(C1)CCCCC2)C(=O)C

InChI

InChI=1S/C13H22N2O2/c1-11(16)14-8-9-15(12(2)17)13(10-14)6-4-3-5-7-13/h3-10H2,1-2H3