1-(3-methyl-2-oxidanylidene-butyl)-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 1-(3-methyl-2-oxidanylidene-butyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 1-(3-methyl-2-oxo-butyl)-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 1-(3-methyl-2-oxobutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 1-(3-methyl-2-oxobutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 1-(2-keto-3-methyl-butyl)-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CN1C(=O)CC(=O)N(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)CN1C(=O)CC(=O)N(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(2)18(23)13-21-16-10-6-7-11-17(16)22(20(25)12-19(21)24)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3