3-[(E)-3-phenylprop-2-enyl]-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-4-one

Systemtic Name: 3-[(E)-3-phenylprop-2-enyl]-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-4-one Openeye Name: 3-[(E)-cinnamyl]-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-4-one CAS Name: 8-(1-oxopropyl)-3-[(E)-3-phenylprop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-4-one IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-4-one Traditional Name: 3-[(E)-cinnamyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octan-4-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1C(=O)N(C2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C2CCC1C(=O)N(C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c1-2-17(21)20-15-10-11-16(20)18(22)19(13-15)12-6-9-14-7-4-3-5-8-14/h3-9,15-16H,2,10-13H2,1H3/b9-6+