(4R)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde

Systemtic Name: (4R)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Openeye Name: (4R)-2-oxo-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde CAS Name: (4R)-2-oxo-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxaldehyde IUPAC Name: (4R)-2-oxo-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Traditional Name: (4R)-2-keto-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2NC1=O)C=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C2NC1=O)C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-11-18-14-9-5-4-8-13(14)17-16(20)10-15(18)12-6-2-1-3-7-12/h1-9,11,15H,10H2,(H,17,20)/t15-/m1/s1