3-methyl-5-(2-methylbutyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 3-methyl-5-(2-methylbutyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-5-(2-methylbutyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-5-(2-methylbutyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-5-(2-methylbutyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-3-methyl-5-(2-methylbutyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N(CC(C1=O)C)C=O

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N(CC(C1=O)C)C=O

InChI

InChI=1S/C16H22N2O2/c1-4-12(2)9-18-15-8-6-5-7-14(15)17(11-19)10-13(3)16(18)20/h5-8,11-13H,4,9-10H2,1-3H3