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

5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[[(3E,3aR,8bS)-3-[[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]oxymethylidene]-2-oxidanylidene-4,8b-dihydro-3aH-indeno[1,2-b]furan-7-yl]carbamoylamino]ethoxy]ethoxy]ethyl]pentanamide

5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[[(3E,3aR,8bS)-3-[[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]oxymethylidene]-2-oxidanylidene-4,8b-dihydro-3aH-indeno[1,2-b]furan-7-yl]carbamoylamino]ethoxy]ethoxy]ethyl]pentanamide

Systemtic Name:5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[[(3E,3aR,8bS)-3-[[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]oxymethylidene]-2-oxidanylidene-4,8b-dihydro-3aH-indeno[1,2-b]furan-7-yl]carbamoylamino]ethoxy]ethoxy]ethyl]pentanamide
Openeye Name:5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[[(3E,3aR,8bS)-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylene]-2-oxo-4,8b-dihydro-3aH-indeno[1,2-b]furan-7-yl]carbamoylamino]ethoxy]ethoxy]ethyl]pentanamide
CAS Name:5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[[[[(3E,3aR,8bS)-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-2-oxo-4,8b-dihydro-3aH-indeno[1,2-b]furan-7-yl]amino]-oxomethyl]amino]ethoxy]ethoxy]ethyl]pentanamide
IUPAC Name:5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[[(3E,3aR,8bS)-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-2-oxo-4,8b-dihydro-3aH-indeno[1,2-b]furan-7-yl]carbamoylamino]ethoxy]ethoxy]ethyl]pentanamide
Traditional Name:5-[(3aS,4S,6aR)-2-keto-1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[[(3E,3aR,8bS)-2-keto-3-[[(2R)-5-keto-4-methyl-2H-furan-2-yl]oxymethylene]-4,8b-dihydro-3aH-indeno[1,2-b]furan-7-yl]carbamoylamino]ethoxy]ethoxy]ethyl]valeramide
Formula: C34H43N5O10S
MolecularWeight: 713.79772
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)OC=C2C3CC4=C(C3OC2=O)C=C(C=C4)NC(=O)NCCOCCOCCNC(=O)CCCCC5C6C(CS5)NC(=O)N6


Isomeric SMILES

CC1=C[C@@H](OC1=O)O/C=C/2\[C@H]3CC4=C([C@H]3OC2=O)C=C(C=C4)NC(=O)NCCOCCOCCNC(=O)CCCC[C@H]5[C@@H]6[C@H](CS5)NC(=O)N6


InChI

InChI=1S/C34H43N5O10S/c1-19-14-28(48-31(19)41)47-17-24-23-15-20-6-7-21(16-22(20)30(23)49-32(24)42)37-33(43)36-9-11-46-13-12-45-10-8-35-27(40)5-3-2-4-26-29-25(18-50-26)38-34(44)39-29/h6-7,14,16-17,23,25-26,28-30H,2-5,8-13,15,18H2,1H3,(H,35,40)(H2,36,37,43)(H2,38,39,44)/b24-17+/t23-,25+,26+,28-,29+,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