4-[[6-[tert-butyl(diphenyl)silyl]oxy-2-methyl-5-oxidanylidene-1,2,4-triazin-3-yl]sulfanyl]-2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 4-[[6-[tert-butyl(diphenyl)silyl]oxy-2-methyl-5-oxidanylidene-1,2,4-triazin-3-yl]sulfanyl]-2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 4-[[6-[tert-butyl(diphenyl)silyl]oxy-2-methyl-5-oxo-1,2,4-triazin-3-yl]sulfanyl]-2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5-dioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 4-[[6-[tert-butyl(diphenyl)silyl]oxy-2-methyl-5-oxo-1,2,4-triazin-3-yl]thio]-2-(2,2-dimethyl-1-oxopropyl)-7-methoxy-3-methyl-5,5-dioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 4-[[6-[tert-butyl(diphenyl)silyl]oxy-2-methyl-5-oxo-1,2,4-triazin-3-yl]sulfanyl]-2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5-dioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 4-[[6-[tert-butyl(diphenyl)silyl]oxy-5-keto-2-methyl-1,2,4-triazin-3-yl]thio]-5,5-diketo-7-methoxy-3-methyl-2-pivaloyl-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C33H40N4O7S2Si MolecularWeight: 696.9088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)OC)S(=O)(=O)C1SC3=NC(=O)C(=NN3C)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N2C(C(C2=O)OC)S(=O)(=O)C1SC3=NC(=O)C(=NN3C)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)C(=O)C(C)(C)C

InChI

InChI=1S/C33H40N4O7S2Si/c1-20-23(25(38)32(2,3)4)37-28(40)24(43-9)29(37)46(41,42)30(20)45-31-34-26(39)27(35-36(31)8)44-47(33(5,6)7,21-16-12-10-13-17-21)22-18-14-11-15-19-22/h10-19,24,29-30H,1-9H3