4-tert-butyl-8-ethynyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-tert-butyl-8-ethynyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-tert-butyl-8-ethynyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-tert-butyl-8-ethynyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-tert-butyl-8-ethynyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-tert-butyl-8-ethynyl-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(=O)NC2=C(C1=O)C=CC(=C2)C#C

Isomeric SMILES

CC(C)(C)N1CC(=O)NC2=C(C1=O)C=CC(=C2)C#C

InChI

InChI=1S/C15H16N2O2/c1-5-10-6-7-11-12(8-10)16-13(18)9-17(14(11)19)15(2,3)4/h1,6-8H,9H2,2-4H3,(H,16,18)