4-tert-butyl-7-[(E)-2-trimethylsilylethenyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-tert-butyl-7-[(E)-2-trimethylsilylethenyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-tert-butyl-7-[(E)-2-trimethylsilylvinyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-tert-butyl-7-[(E)-2-trimethylsilylethenyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-tert-butyl-7-[(E)-2-trimethylsilylethenyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-tert-butyl-7-[(E)-2-trimethylsilylvinyl]-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C18H26N2O2Si MolecularWeight: 330.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(=O)NC2=C(C1=O)C=C(C=C2)C=C[Si](C)(C)C

Isomeric SMILES

CC(C)(C)N1CC(=O)NC2=C(C1=O)C=C(C=C2)/C=C/[Si](C)(C)C

InChI

InChI=1S/C18H26N2O2Si/c1-18(2,3)20-12-16(21)19-15-8-7-13(9-10-23(4,5)6)11-14(15)17(20)22/h7-11H,12H2,1-6H3,(H,19,21)/b10-9+