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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-cyclooctyl-ethanamide Openeye Name: N-cyclooctyl-2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide CAS Name: N-cyclooctyl-2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: N-cyclooctyl-2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide Traditional Name: N-cyclooctyl-2-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2C(=O)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2C(=O)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H25N3O3/c23-17(20-13-8-4-2-1-3-5-9-13)12-16-19(25)21-15-11-7-6-10-14(15)18(24)22-16/h6-7,10-11,13,16H,1-5,8-9,12H2,(H,20,23)(H,21,25)(H,22,24)