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

Systemtic Name: 1-(8-phenyl-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl)ethanone Openeye Name: 1-(8-phenyl-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl)ethanone CAS Name: 1-(8-phenyl-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl)ethanone IUPAC Name: 1-(8-phenyl-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl)ethanone Traditional Name: 1-(8-phenyl-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl)ethanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCCC2)OC(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2(CCCC2)OC(=N1)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2/c1-11(17)16-14(9-5-6-10-14)18-13(15-16)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3