4-tert-butyl-6-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-tert-butyl-6-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-tert-butyl-6-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-tert-butyl-6-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-tert-butyl-6-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-tert-butyl-6-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)CN(C2=O)C(C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=O)CN(C2=O)C(C)(C)C

InChI

InChI=1S/C14H18N2O2/c1-9-6-5-7-10-12(9)13(18)16(14(2,3)4)8-11(17)15-10/h5-7H,8H2,1-4H3,(H,15,17)