tert-butyl 3-[(2R,3R,4S,5R)-5-[(1R)-2-[(2R,3R,4R,5R,6S)-6-[[(4aR,6R,7R,8R,8aR)-7-acetamido-8-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-azanyl-3,4-bis(oxidanyl)oxan-2-yl]-1-oxidanyl-ethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-2,6-bis(oxidanylidene)pyrimidine-1-carboxylate

Systemtic Name: tert-butyl 3-[(2R,3R,4S,5R)-5-[(1R)-2-[(2R,3R,4R,5R,6S)-6-[[(4aR,6R,7R,8R,8aR)-7-acetamido-8-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-azanyl-3,4-bis(oxidanyl)oxan-2-yl]-1-oxidanyl-ethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-2,6-bis(oxidanylidene)pyrimidine-1-carboxylate Openeye Name: tert-butyl 3-[(2R,3R,4S,5R)-5-[(1R)-2-[(2R,3R,4R,5R,6S)-6-[[(4aR,6R,7R,8R,8aR)-7-acetamido-8-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-amino-3,4-dihydroxy-tetrahydropyran-2-yl]-1-hydroxy-ethyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2,6-dioxo-pyrimidine-1-carboxylate CAS Name: 3-[(2R,3R,4S,5R)-5-[(1R)-2-[(2R,3R,4R,5R,6S)-6-[[(4aR,6R,7R,8R,8aR)-7-acetamido-8-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-amino-3,4-dihydroxy-2-oxanyl]-1-hydroxyethyl]-3,4-dihydroxy-2-oxolanyl]-2,6-dioxo-1-pyrimidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[(2R,3R,4S,5R)-5-[(1R)-2-[(2R,3R,4R,5R,6S)-6-[[(4aR,6R,7R,8R,8aR)-7-acetamido-8-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-amino-3,4-dihydroxyoxan-2-yl]-1-hydroxyethyl]-3,4-dihydroxyoxolan-2-yl]-2,6-dioxopyrimidine-1-carboxylate Traditional Name: 3-[(2R,3R,4S,5R)-5-[(1R)-2-[(2R,3R,4R,5R,6S)-6-[[(4aR,6R,7R,8R,8aR)-7-acetamido-8-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-amino-3,4-dihydroxy-tetrahydropyran-2-yl]-1-hydroxy-ethyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2,6-diketo-pyrimidine-1-carboxylic acid tert-butyl ester Formula: C37H62N4O17Si MolecularWeight: 862.99028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C2C(COC(O2)(C)C)OC1OC3C(C(C(C(O3)CC(C4C(C(C(O4)N5C=CC(=O)N(C5=O)C(=O)OC(C)(C)C)O)O)O)O)O)N)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@H]2[C@@H](COC(O2)(C)C)O[C@@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)C[C@H]([C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CC(=O)N(C5=O)C(=O)OC(C)(C)C)O)O)O)O)O)N)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C37H62N4O17Si/c1-16(42)39-22-29(58-59(10,11)36(5,6)7)28-19(15-51-37(8,9)56-28)53-32(22)55-31-21(38)24(46)23(45)18(52-31)14-17(43)27-25(47)26(48)30(54-27)40-13-12-20(44)41(33(40)49)34(50)57-35(2,3)4/h12-13,17-19,21-32,43,45-48H,14-15,38H2,1-11H3,(H,39,42)/t17-,18-,19-,21-,22-,23+,24-,25+,26-,27-,28-,29-,30-,31+,32-/m1/s1