4-[3-(3-phenylpropanoyl)-4,5-dihydro-1,2-oxazol-5-yl]butan-2-one

Systemtic Name: 4-[3-(3-phenylpropanoyl)-4,5-dihydro-1,2-oxazol-5-yl]butan-2-one Openeye Name: 4-[3-(3-phenylpropanoyl)-4,5-dihydroisoxazol-5-yl]butan-2-one CAS Name: 4-[3-(1-oxo-3-phenylpropyl)-4,5-dihydroisoxazol-5-yl]-2-butanone IUPAC Name: 4-[3-(3-phenylpropanoyl)-4,5-dihydro-1,2-oxazol-5-yl]butan-2-one Traditional Name: 4-(3-hydrocinnamoyl-2-isoxazolin-5-yl)butan-2-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1CC(=NO1)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)CCC1CC(=NO1)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c1-12(18)7-9-14-11-15(17-20-14)16(19)10-8-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3