3-cyclohexyl-7-methyl-1,3-diazabicyclo[3.2.1]oct-4-ene-2,8-dione

Systemtic Name: 3-cyclohexyl-7-methyl-1,3-diazabicyclo[3.2.1]oct-4-ene-2,8-dione Openeye Name: 3-cyclohexyl-7-methyl-1,3-diazabicyclo[3.2.1]oct-4-ene-2,8-dione CAS Name: 3-cyclohexyl-7-methyl-1,3-diazabicyclo[3.2.1]oct-4-ene-2,8-dione IUPAC Name: 3-cyclohexyl-7-methyl-1,3-diazabicyclo[3.2.1]oct-4-ene-2,8-dione Traditional Name: 3-cyclohexyl-7-methyl-1,3-diazabicyclo[3.2.1]oct-4-ene-2,8-quinone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CN(C(=O)N1C2=O)C3CCCCC3

Isomeric SMILES

CC1CC2=CN(C(=O)N1C2=O)C3CCCCC3

InChI

InChI=1S/C13H18N2O2/c1-9-7-10-8-14(11-5-3-2-4-6-11)13(17)15(9)12(10)16/h8-9,11H,2-7H2,1H3