1-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)butane-1,3-dione

Systemtic Name: 1-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)butane-1,3-dione Openeye Name: 1-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)butane-1,3-dione CAS Name: 1-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)butane-1,3-dione IUPAC Name: 1-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)butane-1,3-dione Traditional Name: 1-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)butane-1,3-dione Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2(CCCCC2)OC1)C(=O)CC(=O)C

Isomeric SMILES

CC1CN(C2(CCCCC2)OC1)C(=O)CC(=O)C

InChI

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