4-(3-phenylpropanoyl)-7-oxa-4-azabicyclo[4.1.0]heptan-3-one

Systemtic Name: 4-(3-phenylpropanoyl)-7-oxa-4-azabicyclo[4.1.0]heptan-3-one Openeye Name: 4-(3-phenylpropanoyl)-7-oxa-4-azabicyclo[4.1.0]heptan-3-one CAS Name: 4-(1-oxo-3-phenylpropyl)-7-oxa-4-azabicyclo[4.1.0]heptan-3-one IUPAC Name: 4-(3-phenylpropanoyl)-7-oxa-4-azabicyclo[4.1.0]heptan-3-one Traditional Name: 4-hydrocinnamoyl-7-oxa-4-azabicyclo[4.1.0]heptan-3-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)CN(C1=O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C2C(O2)CN(C1=O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C14H15NO3/c16-13(7-6-10-4-2-1-3-5-10)15-9-12-11(18-12)8-14(15)17/h1-5,11-12H,6-9H2