1-octyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-octyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-octyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-octyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-octyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-octyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)CNC(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCCCCCN1C(=O)CNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C17H24N2O2/c1-2-3-4-5-6-9-12-19-15-11-8-7-10-14(15)17(21)18-13-16(19)20/h7-8,10-11H,2-6,9,12-13H2,1H3,(H,18,21)