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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2C(=O)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2C(=O)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H20N4O4/c1-12(25)21-13-5-4-6-14(11-13)22-18(26)10-9-17-20(28)23-16-8-3-2-7-15(16)19(27)24-17/h2-8,11,17H,9-10H2,1H3,(H,21,25)(H,22,26)(H,23,28)(H,24,27)