6-oxidanylidene-N-(oxolan-2-ylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(oxolan-2-ylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Openeye Name: 6-oxo-N-(tetrahydrofuran-2-ylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide CAS Name: 6-oxo-N-(2-oxolanylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide IUPAC Name: 6-oxo-N-(oxolan-2-ylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Traditional Name: 6-keto-N-(tetrahydrofurfuryl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C19H19N3O3/c23-18(20-11-13-4-3-9-25-13)12-7-8-16-17(10-12)22-19(24)14-5-1-2-6-15(14)21-16/h1-2,5-8,10,13,21H,3-4,9,11H2,(H,20,23)(H,22,24)