7,8-dimethoxy-4-trimethylsilyl-1,2-dihydro-2,3-benzodiazepin-5-one

Systemtic Name: 7,8-dimethoxy-4-trimethylsilyl-1,2-dihydro-2,3-benzodiazepin-5-one Openeye Name: 7,8-dimethoxy-4-trimethylsilyl-1,2-dihydro-2,3-benzodiazepin-5-one CAS Name: 7,8-dimethoxy-4-trimethylsilyl-1,2-dihydro-2,3-benzodiazepin-5-one IUPAC Name: 7,8-dimethoxy-4-trimethylsilyl-1,2-dihydro-2,3-benzodiazepin-5-one Traditional Name: 7,8-dimethoxy-4-trimethylsilyl-1,2-dihydro-2,3-benzodiazepin-5-one Formula: C14H20N2O3Si MolecularWeight: 292.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CNN=C(C2=O)[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CNN=C(C2=O)[Si](C)(C)C)OC

InChI

InChI=1S/C14H20N2O3Si/c1-18-11-6-9-8-15-16-14(20(3,4)5)13(17)10(9)7-12(11)19-2/h6-7,15H,8H2,1-5H3