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

Systemtic Name: 1-(4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one Openeye Name: 1-(4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one CAS Name: 1-(4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-propanone IUPAC Name: 1-(4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one Traditional Name: 1-(4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2/c1-2-9(13)12-10(14-8-11-12)6-4-3-5-7-10/h8H,2-7H2,1H3