3-ethenyl-5-oct-7-enyl-3,5-diazabicyclo[2.2.1]heptane-2,6-dione

Systemtic Name: 3-ethenyl-5-oct-7-enyl-3,5-diazabicyclo[2.2.1]heptane-2,6-dione Openeye Name: 5-oct-7-enyl-3-vinyl-3,5-diazabicyclo[2.2.1]heptane-2,6-dione CAS Name: 3-ethenyl-5-oct-7-enyl-3,5-diazabicyclo[2.2.1]heptane-2,6-dione IUPAC Name: 3-ethenyl-5-oct-7-enyl-3,5-diazabicyclo[2.2.1]heptane-2,6-dione Traditional Name: 5-oct-7-enyl-3-vinyl-3,5-diazabicyclo[2.2.1]heptane-2,6-quinone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCN1C2CC(C1=O)C(=O)N2C=C

Isomeric SMILES

C=CCCCCCCN1C2CC(C1=O)C(=O)N2C=C

InChI

InChI=1S/C15H22N2O2/c1-3-5-6-7-8-9-10-17-13-11-12(15(17)19)14(18)16(13)4-2/h3-4,12-13H,1-2,5-11H2