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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2,5-diketo-4-methyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H20N4O4/c1-13(25)21-14-7-9-15(10-8-14)22-18(26)11-24-17-6-4-3-5-16(17)20(28)23(2)12-19(24)27/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)