2-(1-phenylpent-4-enyl)-1,2-oxazinan-3-one

Systemtic Name: 2-(1-phenylpent-4-enyl)-1,2-oxazinan-3-one Openeye Name: 2-(1-phenylpent-4-enyl)oxazinan-3-one CAS Name: 2-(1-phenylpent-4-enyl)-3-oxazinanone IUPAC Name: 2-(1-phenylpent-4-enyl)oxazinan-3-one Traditional Name: 2-(1-phenylpent-4-enyl)oxazinan-3-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC=CC=C1)N2C(=O)CCCO2

Isomeric SMILES

C=CCCC(C1=CC=CC=C1)N2C(=O)CCCO2

InChI

InChI=1S/C15H19NO2/c1-2-3-10-14(13-8-5-4-6-9-13)16-15(17)11-7-12-18-16/h2,4-6,8-9,14H,1,3,7,10-12H2