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

Systemtic Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one Openeye Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one CAS Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-propanone IUPAC Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one Traditional Name: 1-(3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)propan-1-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-2-14(19)18-16(11-7-4-8-12-16)20-15(17-18)13-9-5-3-6-10-13/h3,5-6,9-10H,2,4,7-8,11-12H2,1H3