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O-phenyl 6-[(6aR,8S,9S,9aR)-9-phenoxycarbothioyloxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-(2-methylpropanoylamino)-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-7-carbothioate

O-phenyl 6-[(6aR,8S,9S,9aR)-9-phenoxycarbothioyloxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-(2-methylpropanoylamino)-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-7-carbothioate

Systemtic Name:O-phenyl 6-[(6aR,8S,9S,9aR)-9-phenoxycarbothioyloxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-(2-methylpropanoylamino)-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-7-carbothioate
Openeye Name:O-phenyl 6-[(6aR,8S,9S,9aR)-2,2,4,4-tetraisopropyl-9-phenoxycarbothioyloxy-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-(2-methylpropanoylamino)-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-7-carbothioate
CAS Name:6-[(6aR,8S,9S,9aR)-9-[phenoxy(sulfanylidene)methoxy]-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-[(2-methyl-1-oxopropyl)amino]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-7-carbothioic acid O-phenyl ester
IUPAC Name:O-phenyl 6-[(6aR,8S,9S,9aR)-9-phenoxycarbothioyloxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-(2-methylpropanoylamino)-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-7-carbothioate
Traditional Name:6-[(6aR,8S,9S,9aR)-2,2,4,4-tetraisopropyl-9-phenoxycarbothioyloxy-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-(isobutyrylamino)-4-keto-1H-pyrrolo[2,3-d]pyrimidine-7-carbothioic acid O-phenyl ester
Formula: C41H54N4O9S2Si2
MolecularWeight: 867.18986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C(=C2)C3C(C4C(O3)CO[Si](O[Si](O4)(C(C)C)C(C)C)(C(C)C)C(C)C)OC(=S)OC5=CC=CC=C5)C(=S)OC6=CC=CC=C6


Isomeric SMILES

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C(=C2)[C@H]3[C@@H]([C@H]4[C@H](O3)CO[Si](O[Si](O4)(C(C)C)C(C)C)(C(C)C)C(C)C)OC(=S)OC5=CC=CC=C5)C(=S)OC6=CC=CC=C6


InChI

InChI=1S/C41H54N4O9S2Si2/c1-23(2)37(46)43-39-42-36-30(38(47)44-39)21-31(45(36)40(55)49-28-17-13-11-14-18-28)33-35(52-41(56)50-29-19-15-12-16-20-29)34-32(51-33)22-48-57(24(3)4,25(5)6)54-58(53-34,26(7)8)27(9)10/h11-21,23-27,32-35H,22H2,1-10H3,(H2,42,43,44,46,47)/t32-,33+,34-,35+/m1/s1


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