1-[8-(4-methylphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone

Systemtic Name: 1-[8-(4-methylphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Openeye Name: 1-[8-(p-tolyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone CAS Name: 1-[8-(4-methylphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone IUPAC Name: 1-[8-(4-methylphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Traditional Name: 1-[8-(p-tolyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3(O2)CCCC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3(O2)CCCC3)C(=O)C

InChI

InChI=1S/C15H18N2O2/c1-11-5-7-13(8-6-11)14-16-17(12(2)18)15(19-14)9-3-4-10-15/h5-8H,3-4,9-10H2,1-2H3