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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCC2C(=O)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCC2C(=O)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H19N3O4/c1-12(24)13-6-8-14(9-7-13)21-18(25)11-10-17-20(27)22-16-5-3-2-4-15(16)19(26)23-17/h2-9,17H,10-11H2,1H3,(H,21,25)(H,22,27)(H,23,26)