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

methyl (5R,8S)-14,16-bis[[tert-butyl(dimethyl)silyl]oxy]-13-methyl-8-[[(2S,3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanyl-pyrrolidin-2-yl]carbonylamino]-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate

methyl (5R,8S)-14,16-bis[[tert-butyl(dimethyl)silyl]oxy]-13-methyl-8-[[(2S,3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanyl-pyrrolidin-2-yl]carbonylamino]-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate

Systemtic Name:methyl (5R,8S)-14,16-bis[[tert-butyl(dimethyl)silyl]oxy]-13-methyl-8-[[(2S,3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanyl-pyrrolidin-2-yl]carbonylamino]-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate
Openeye Name:methyl (5R,8S)-8-[[(2S,3R)-1-tert-butoxycarbonyl-3-hydroxy-pyrrolidine-2-carbonyl]amino]-14,16-bis[[tert-butyl(dimethyl)silyl]oxy]-13-methyl-7,11-dioxo-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate
CAS Name:(5R,8S)-14,16-bis[[tert-butyl(dimethyl)silyl]oxy]-8-[[[(2S,3R)-3-hydroxy-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]-13-methyl-7,11-dioxo-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylic acid methyl ester
IUPAC Name:methyl (5R,8S)-14,16-bis[[tert-butyl(dimethyl)silyl]oxy]-8-[[(2S,3R)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]-13-methyl-7,11-dioxo-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate
Traditional Name:(5R,8S)-8-[[(2S,3R)-1-tert-butoxycarbonyl-3-hydroxy-prolyl]amino]-14,16-bis[[tert-butyl(dimethyl)silyl]oxy]-7,11-diketo-13-methyl-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylic acid methyl ester
Formula: C38H63N3O11SSi2
MolecularWeight: 826.15632
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)OCC(C(=O)NC(CSC2)C(=O)OC)NC(=O)C3C(CCN3C(=O)OC(C)(C)C)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)OC[C@@H](C(=O)N[C@@H](CSC2)C(=O)OC)NC(=O)[C@@H]3[C@@H](CCN3C(=O)OC(C)(C)C)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C38H63N3O11SSi2/c1-22-27(51-54(12,13)37(5,6)7)18-28(52-55(14,15)38(8,9)10)23-20-53-21-25(33(45)48-11)40-31(43)24(19-49-34(46)29(22)23)39-32(44)30-26(42)16-17-41(30)35(47)50-36(2,3)4/h18,24-26,30,42H,16-17,19-21H2,1-15H3,(H,39,44)(H,40,43)/t24-,25-,26+,30-/m0/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