N-(4-ethanoylphenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2,5-diketo-4-methyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H19N3O4/c1-13(24)14-7-9-15(10-8-14)21-18(25)11-23-17-6-4-3-5-16(17)20(27)22(2)12-19(23)26/h3-10H,11-12H2,1-2H3,(H,21,25)