1-(4-tert-butylphenyl)carbonyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-(4-tert-butylphenyl)carbonyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-(4-tert-butylbenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(4-tert-butylphenyl)-oxomethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(4-tert-butylbenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(4-tert-butylbenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(=O)CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(=O)CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C21H22N2O3/c1-21(2,3)15-11-9-14(10-12-15)19(25)23-17-8-6-5-7-16(17)20(26)22(4)13-18(23)24/h5-12H,13H2,1-4H3