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

Systemtic Name: 11-(3-methylbutanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(3-methylbutanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-(3-methyl-1-oxobutyl)-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(3-methylbutanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-isovaleryl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c1-11(2)10-12(16)15-8-9-18-13(17)14(15)6-4-3-5-7-14/h11H,3-10H2,1-2H3