1-[3-(4-methylphenyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl]ethanone

Systemtic Name: 1-[3-(4-methylphenyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl]ethanone Openeye Name: 1-[3-(p-tolyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl]ethanone CAS Name: 1-[3-(4-methylphenyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl]ethanone IUPAC Name: 1-[3-(4-methylphenyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl]ethanone Traditional Name: 1-[3-(p-tolyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl]ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3(O2)CCCCCC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3(O2)CCCCCC3)C(=O)C

InChI

InChI=1S/C17H22N2O2/c1-13-7-9-15(10-8-13)16-18-19(14(2)20)17(21-16)11-5-3-4-6-12-17/h7-10H,3-6,11-12H2,1-2H3