4-(furan-2-ylcarbonyl)-1-methyl-2-oxidanylidene-N-propyl-3,5-dihydro-1,4-benzodiazepine-8-carboxamide

Systemtic Name: 4-(furan-2-ylcarbonyl)-1-methyl-2-oxidanylidene-N-propyl-3,5-dihydro-1,4-benzodiazepine-8-carboxamide Openeye Name: 4-(furan-2-carbonyl)-1-methyl-2-oxo-N-propyl-3,5-dihydro-1,4-benzodiazepine-8-carboxamide CAS Name: 4-[2-furanyl(oxo)methyl]-1-methyl-2-oxo-N-propyl-3,5-dihydro-1,4-benzodiazepine-8-carboxamide IUPAC Name: 4-(furan-2-carbonyl)-1-methyl-2-oxo-N-propyl-3,5-dihydro-1,4-benzodiazepine-8-carboxamide Traditional Name: 4-(2-furoyl)-2-keto-1-methyl-N-propyl-3,5-dihydro-1,4-benzodiazepine-8-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(CN(CC(=O)N2C)C(=O)C3=CC=CO3)C=C1

Isomeric SMILES

CCCNC(=O)C1=CC2=C(CN(CC(=O)N2C)C(=O)C3=CC=CO3)C=C1

InChI

InChI=1S/C19H21N3O4/c1-3-8-20-18(24)13-6-7-14-11-22(19(25)16-5-4-9-26-16)12-17(23)21(2)15(14)10-13/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,20,24)