11-(2,2-dimethylpropanoyl)-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(2,2-dimethylpropanoyl)-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(2,2-dimethylpropanoyl)-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-(2,2-dimethyl-1-oxopropyl)-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(2,2-dimethylpropanoyl)-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 10,10-dimethyl-11-pivaloyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C2(N1C(=O)C(C)(C)C)CCCCC2)C

Isomeric SMILES

CC1(COC(=O)C2(N1C(=O)C(C)(C)C)CCCCC2)C

InChI

InChI=1S/C16H27NO3/c1-14(2,3)12(18)17-15(4,5)11-20-13(19)16(17)9-7-6-8-10-16/h6-11H2,1-5H3