1-(2-ethylbutanoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-(2-ethylbutanoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-(2-ethylbutanoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-(2-ethyl-1-oxobutyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(2-ethylbutanoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(2-ethylbutanoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1C(=O)CN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CCC(CC)C(=O)N1C(=O)CN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C16H20N2O3/c1-4-11(5-2)15(20)18-13-9-7-6-8-12(13)16(21)17(3)10-14(18)19/h6-9,11H,4-5,10H2,1-3H3