2,2-dimethyl-5-(11-oxa-7-azaspiro[5.5]undecan-7-ylmethylidene)-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-(11-oxa-7-azaspiro[5.5]undecan-7-ylmethylidene)-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-(11-oxa-7-azaspiro[5.5]undecan-7-ylmethylene)-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-(11-oxa-7-azaspiro[5.5]undecan-7-ylmethylidene)-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-(11-oxa-7-azaspiro[5.5]undecan-7-ylmethylidene)-1,3-dioxane-4,6-dione Traditional Name: 2,2-dimethyl-5-(11-oxa-7-azaspiro[5.5]undecan-7-ylmethylene)-1,3-dioxane-4,6-quinone Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CN2CCCOC23CCCCC3)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CN2CCCOC23CCCCC3)C(=O)O1)C

InChI

InChI=1S/C16H23NO5/c1-15(2)21-13(18)12(14(19)22-15)11-17-9-6-10-20-16(17)7-4-3-5-8-16/h11H,3-10H2,1-2H3