4-[(4-methylphenyl)methyl]-3,4-diazabicyclo[4.1.0]heptane-2,5-dione

Systemtic Name: 4-[(4-methylphenyl)methyl]-3,4-diazabicyclo[4.1.0]heptane-2,5-dione Openeye Name: 4-(p-tolylmethyl)-3,4-diazabicyclo[4.1.0]heptane-2,5-dione CAS Name: 4-[(4-methylphenyl)methyl]-3,4-diazabicyclo[4.1.0]heptane-2,5-dione IUPAC Name: 4-[(4-methylphenyl)methyl]-3,4-diazabicyclo[4.1.0]heptane-2,5-dione Traditional Name: 4-(4-methylbenzyl)-3,4-diazabicyclo[4.1.0]heptane-2,5-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3CC3C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3CC3C(=O)N2

InChI

InChI=1S/C13H14N2O2/c1-8-2-4-9(5-3-8)7-15-13(17)11-6-10(11)12(16)14-15/h2-5,10-11H,6-7H2,1H3,(H,14,16)