7-methyl-11-oxa-8,9-diazaspiro[5.5]undec-7-en-10-one

Systemtic Name: 7-methyl-11-oxa-8,9-diazaspiro[5.5]undec-7-en-10-one Openeye Name: 7-methyl-11-oxa-8,9-diazaspiro[5.5]undec-7-en-10-one CAS Name: 7-methyl-11-oxa-8,9-diazaspiro[5.5]undec-7-en-10-one IUPAC Name: 7-methyl-11-oxa-8,9-diazaspiro[5.5]undec-7-en-10-one Traditional Name: 7-methyl-11-oxa-8,9-diazaspiro[5.5]undec-7-en-10-one Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)OC12CCCCC2

Isomeric SMILES

CC1=NNC(=O)OC12CCCCC2

InChI

InChI=1S/C9H14N2O2/c1-7-9(5-3-2-4-6-9)13-8(12)11-10-7/h2-6H2,1H3,(H,11,12)