8-methyl-9,11-dioxa-8-azaspiro[5.5]undecane-7,10-dione

Systemtic Name: 8-methyl-9,11-dioxa-8-azaspiro[5.5]undecane-7,10-dione Openeye Name: 8-methyl-9,11-dioxa-8-azaspiro[5.5]undecane-7,10-dione CAS Name: 8-methyl-9,11-dioxa-8-azaspiro[5.5]undecane-7,10-dione IUPAC Name: 8-methyl-9,11-dioxa-8-azaspiro[5.5]undecane-7,10-dione Traditional Name: 8-methyl-9,11-dioxa-8-azaspiro[5.5]undecane-7,10-quinone Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2(CCCCC2)OC(=O)O1

Isomeric SMILES

CN1C(=O)C2(CCCCC2)OC(=O)O1

InChI

InChI=1S/C9H13NO4/c1-10-7(11)9(13-8(12)14-10)5-3-2-4-6-9/h2-6H2,1H3