11-(2-methylpropanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(2-methylpropanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(2-methylpropanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-(2-methyl-1-oxopropyl)-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(2-methylpropanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-isobutyryl-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(C)C(=O)N1CCOC(=O)C12CCCCC2

Isomeric SMILES

CC(C)C(=O)N1CCOC(=O)C12CCCCC2

InChI

InChI=1S/C13H21NO3/c1-10(2)11(15)14-8-9-17-12(16)13(14)6-4-3-5-7-13/h10H,3-9H2,1-2H3