CC(C)OC(=O)OC1C2O[Si](C(C)(C)C)(C(C)(C)C)OCC2OC1n1c(=O)sc2cnc(N=CN(C)C)nc21
Nom: Carbonic acid 2,2-di-tert-butyl-6-[5-(dimethylamino-methyleneamino)-2-oxo-thiazolo[4,5-d]pyrimidin-3-yl]-tetrahydro-furo[3,2-d][1,3,2]dioxasilin-7-yl ester isopropyl ester
IUPAC: [2,2-ditert-butyl-6-[5-(dimethylaminomethylideneamino)-2-oxo-[1,3]thiazolo[4,5-d]pyrimidin-3-yl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-7-yl] propan-2-yl carbonate
SMILES: CC(C)OC(=O)OC1C2O[Si](C(C)(C)C)(C(C)(C)C)OCC2OC1n1c(=O)sc2cnc(N=CN(C)C)nc21
Canonical SMILES: CC(C)OC(=O)OC1C2C(CO[Si](O2)(C(C)(C)C)C(C)(C)C)OC1N3C4=NC(=NC=C4SC3=O)N=CN(C)C
Formule moléculaire: C25H39N5O7SSi
Masse molaire: 581.80
InChIKey: ZNTZINAZDIOBQX-UHFFFAOYSA-N
InChI: InChI=1S/C25H39N5O7SSi/c1-14(2)34-23(32)36-18-17-15(12-33-39(37-17,24(3,4)5)25(6,7)8)35-20(18)30-19-16(38-22(30)31)11-26-21(28-19)27-13-29(9)10/h11,13-15,17-18,20H,12H2,1-10H3
PubChem CID: 67018565

Synonymes

SCHEMBL1399791ZNTZINAZDIOBQX-UHFFFAOYSA-NCarbonic acid 2,2-di-tert-butyl-6-[5-(dimethylamino-methyleneamino)-2-oxo-thiazolo[4,5-d]pyrimidin-3-yl]-tetrahydro-furo[3,2-d][1,3,2]dioxasilin-7-yl ester isopropyl ester