Home Product About us Contact Link Make Me Home Page Add to favorite
Welcome to Lookchemical  |  Purchasing Requirment
Current position:Home >Product >

methyl 2-[[(1R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[3,5-dimethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-6-yl]amino]-2-oxidanylidene-ethanoate

methyl 2-[[(1R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[3,5-dimethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-6-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name:methyl 2-[[(1R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[3,5-dimethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-6-yl]amino]-2-oxidanylidene-ethanoate
Openeye Name:methyl 2-[[(1R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-(3,5-dimethyl-2,4-dioxo-pyrimidin-1-yl)-1-[[dimethyl(1,1,2-trimethylpropyl)silyl]oxymethyl]-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-6-yl]amino]-2-oxo-acetate
CAS Name:2-[[(1R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-3-(3,5-dimethyl-2,4-dioxo-1-pyrimidinyl)-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-6-yl]amino]-2-oxoacetic acid methyl ester
IUPAC Name:methyl 2-[[(1R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-3-(3,5-dimethyl-2,4-dioxopyrimidin-1-yl)-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-6-yl]amino]-2-oxoacetate
Traditional Name:2-[[(1R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-(2,4-diketo-3,5-dimethyl-pyrimidin-1-yl)-1-[[dimethyl(thexyl)silyl]oxymethyl]-8,8-diketo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-6-yl]amino]-2-keto-acetic acid methyl ester
Formula: C30H51N3O11SSi2
MolecularWeight: 717.97544
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C)[C@H]2[C@@H]([C@]3([C@H](O2)CO[Si](C)(C)C(C)(C)C(C)C)C(=CS(=O)(=O)O3)NC(=O)C(=O)OC)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C30H51N3O11SSi2/c1-18(2)29(7,8)47(13,14)41-16-21-30(20(17-45(38,39)44-30)31-23(34)26(36)40-10)22(43-46(11,12)28(4,5)6)25(42-21)33-15-19(3)24(35)32(9)27(33)37/h15,17-18,21-22,25H,16H2,1-14H3,(H,31,34)/t21-,22+,25-,30-/m1/s1


Purchasing Requirement

Other Product

Home - Product - About us - Contact us - Link - Make Me Home Page - Add to favorite
Listings:  A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9 0
CAS  No:  1 2 3 4 5 6 7 8 9
Copyright©2010 LookChemical Group Ltd. All Rights Reserved. No authorized Reproduction or Duplication of Any Kind. 621-59-0 25154-85-2
浙ICP备16009103号