1-(3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one

Systemtic Name: 1-(3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one Openeye Name: 1-(3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one CAS Name: 1-(3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-propanone IUPAC Name: 1-(3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one Traditional Name: 1-(3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2(CCCCC2)OC(=N1)C

Isomeric SMILES

CCC(=O)N1C2(CCCCC2)OC(=N1)C

InChI

InChI=1S/C11H18N2O2/c1-3-10(14)13-11(15-9(2)12-13)7-5-4-6-8-11/h3-8H2,1-2H3