4-tert-butyl-7-chloranyl-9-(2-trimethylsilylethynyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-tert-butyl-7-chloranyl-9-(2-trimethylsilylethynyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-tert-butyl-7-chloro-9-(2-trimethylsilylethynyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-tert-butyl-7-chloro-9-(2-trimethylsilylethynyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-tert-butyl-7-chloro-9-(2-trimethylsilylethynyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-tert-butyl-7-chloro-9-(2-trimethylsilylethynyl)-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C18H23ClN2O2Si MolecularWeight: 362.92592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(=O)NC2=C(C1=O)C=C(C=C2C#C[Si](C)(C)C)Cl

Isomeric SMILES

CC(C)(C)N1CC(=O)NC2=C(C1=O)C=C(C=C2C#C[Si](C)(C)C)Cl

InChI

InChI=1S/C18H23ClN2O2Si/c1-18(2,3)21-11-15(22)20-16-12(7-8-24(4,5)6)9-13(19)10-14(16)17(21)23/h9-10H,11H2,1-6H3,(H,20,22)