N-[9-[(4aR,6R,7R,7aS)-2,2-ditert-butyl-6-ethenyl-7-oxidanyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3,2]dioxasilin-6-yl]purin-6-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[9-[(4aR,6R,7R,7aS)-2,2-ditert-butyl-6-ethenyl-7-oxidanyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3,2]dioxasilin-6-yl]purin-6-yl]-2,2-dimethyl-propanamide Openeye Name: N-[9-[(4aR,6R,7R,7aS)-2,2-ditert-butyl-7-hydroxy-6-vinyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3,2]dioxasilin-6-yl]purin-6-yl]-2,2-dimethyl-propanamide CAS Name: N-[9-[(4aR,6R,7R,7aS)-2,2-ditert-butyl-6-ethenyl-7-hydroxy-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3,2]dioxasilin-6-yl]-6-purinyl]-2,2-dimethylpropanamide IUPAC Name: N-[9-[(4aR,6R,7R,7aS)-2,2-ditert-butyl-6-ethenyl-7-hydroxy-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3,2]dioxasilin-6-yl]purin-6-yl]-2,2-dimethylpropanamide Traditional Name: N-[9-[(4aR,6R,7R,7aS)-2,2-ditert-butyl-7-hydroxy-6-vinyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3,2]dioxasilin-6-yl]purin-6-yl]-2,2-dimethyl-propionamide Formula: C25H39N5O5Si MolecularWeight: 517.69316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC=NC2=C1N=CN2C3(C(C4C(O3)CO[Si](O4)(C(C)(C)C)C(C)(C)C)O)C=C

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC=NC2=C1N=CN2[C@]3([C@@H]([C@H]4[C@H](O3)CO[Si](O4)(C(C)(C)C)C(C)(C)C)O)C=C

InChI

InChI=1S/C25H39N5O5Si/c1-11-25(30-14-28-16-19(26-13-27-20(16)30)29-21(32)22(2,3)4)18(31)17-15(34-25)12-33-36(35-17,23(5,6)7)24(8,9)10/h11,13-15,17-18,31H,1,12H2,2-10H3,(H,26,27,29,32)/t15-,17-,18-,25-/m1/s1