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

Systemtic Name: 1-(3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Openeye Name: 1-(3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone CAS Name: 1-(3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone IUPAC Name: 1-(3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Traditional Name: 1-(3-methyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2(O1)CCCCC2)C(=O)C

Isomeric SMILES

CC1=NN(C2(O1)CCCCC2)C(=O)C

InChI

InChI=1S/C10H16N2O2/c1-8-11-12(9(2)13)10(14-8)6-4-3-5-7-10/h3-7H2,1-2H3