4-[(E)-3-phenylprop-2-enoyl]-4,7-diazabicyclo[3.2.0]heptan-6-one

Systemtic Name: 4-[(E)-3-phenylprop-2-enoyl]-4,7-diazabicyclo[3.2.0]heptan-6-one Openeye Name: 4-[(E)-3-phenylprop-2-enoyl]-4,7-diazabicyclo[3.2.0]heptan-6-one CAS Name: 4-[(E)-1-oxo-3-phenylprop-2-enyl]-4,7-diazabicyclo[3.2.0]heptan-6-one IUPAC Name: 4-[(E)-3-phenylprop-2-enoyl]-4,7-diazabicyclo[3.2.0]heptan-6-one Traditional Name: 4-[(E)-3-phenylacryloyl]-4,7-diazabicyclo[3.2.0]heptan-6-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1NC2=O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2C1NC2=O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O2/c17-12(7-6-10-4-2-1-3-5-10)16-9-8-11-13(16)14(18)15-11/h1-7,11,13H,8-9H2,(H,15,18)/b7-6+