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1-[(1R,3R,4R)-6-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-5-methyl-3-[6-[(E)-4-oxidanylidenepent-2-en-2-yl]oxyhexyl]pyrimidine-2,4-dione

1-[(1R,3R,4R)-6-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-5-methyl-3-[6-[(E)-4-oxidanylidenepent-2-en-2-yl]oxyhexyl]pyrimidine-2,4-dione

Systemtic Name:1-[(1R,3R,4R)-6-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-5-methyl-3-[6-[(E)-4-oxidanylidenepent-2-en-2-yl]oxyhexyl]pyrimidine-2,4-dione
Openeye Name:1-[(1R,3R,4R)-6-amino-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-5-methyl-3-[6-[(E)-1-methyl-3-oxo-but-1-enoxy]hexyl]pyrimidine-2,4-dione
CAS Name:1-[(1R,3R,4R)-6-amino-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-5-methyl-3-[6-[(E)-4-oxopent-2-en-2-yl]oxyhexyl]pyrimidine-2,4-dione
IUPAC Name:1-[(1R,3R,4R)-6-amino-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-5-methyl-3-[6-[(E)-4-oxopent-2-en-2-yl]oxyhexyl]pyrimidine-2,4-dione
Traditional Name:1-[(1R,3R,4R)-6-amino-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-diketo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-3-[6-[(E)-3-keto-1-methyl-but-1-enoxy]hexyl]-5-methyl-pyrimidine-2,4-quinone
Formula: C35H61N3O10SSi2
MolecularWeight: 772.10894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CCCCCCOC(=CC(=O)C)C)C2C(C3(C(O2)CO[Si](C)(C)C(C)(C)C)C(=CS(=O)(=O)O3)N)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CCCCCCO/C(=C/C(=O)C)/C)[C@H]2[C@@H](C3([C@H](O2)CO[Si](C)(C)C(C)(C)C)C(=CS(=O)(=O)O3)N)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C35H61N3O10SSi2/c1-24-21-38(32(41)37(30(24)40)18-16-14-15-17-19-44-26(3)20-25(2)39)31-29(47-51(12,13)34(7,8)9)35(27(36)23-49(42,43)48-35)28(46-31)22-45-50(10,11)33(4,5)6/h20-21,23,28-29,31H,14-19,22,36H2,1-13H3/b26-20+/t28-,29+,31-,35?/m1/s1


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