10,10-dimethyl-11-(3-methylbutanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 10,10-dimethyl-11-(3-methylbutanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 10,10-dimethyl-11-(3-methylbutanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 10,10-dimethyl-11-(3-methyl-1-oxobutyl)-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 10,10-dimethyl-11-(3-methylbutanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-isovaleryl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO3/c1-12(2)10-13(18)17-15(3,4)11-20-14(19)16(17)8-6-5-7-9-16/h12H,5-11H2,1-4H3