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

Systemtic Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Openeye Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone CAS Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone IUPAC Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Traditional Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCCCC2)OC(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2(CCCCC2)OC(=N1)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O2/c1-12(18)17-15(10-6-3-7-11-15)19-14(16-17)13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3