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

(1S,5R)-N-[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)heptan-3-yl]-3-[(2S)-2-cyclohexyl-2-[[(2S)-1-[3,3-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]ethanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide

(1S,5R)-N-[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)heptan-3-yl]-3-[(2S)-2-cyclohexyl-2-[[(2S)-1-[3,3-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]ethanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide

Systemtic Name:(1S,5R)-N-[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)heptan-3-yl]-3-[(2S)-2-cyclohexyl-2-[[(2S)-1-[3,3-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]ethanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
Openeye Name:(1S,5R)-N-[1-[2-(allylamino)-2-oxo-acetyl]pentyl]-3-[(2S)-2-cyclohexyl-2-[[(1S)-1-[(3,3-dimethyl-2,6-dioxo-1-piperidyl)methyl]-2,2-dimethyl-propyl]carbamoylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
CAS Name:(1S,5R)-3-[(2S)-2-cyclohexyl-2-[[[[(2S)-1-(3,3-dimethyl-2,6-dioxo-1-piperidinyl)-3,3-dimethylbutan-2-yl]amino]-oxomethyl]amino]-1-oxoethyl]-N-[1,2-dioxo-1-(prop-2-enylamino)heptan-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
IUPAC Name:(1S,5R)-3-[(2S)-2-cyclohexyl-2-[[(2S)-1-(3,3-dimethyl-2,6-dioxopiperidin-1-yl)-3,3-dimethylbutan-2-yl]carbamoylamino]acetyl]-N-[1,2-dioxo-1-(prop-2-enylamino)heptan-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
Traditional Name:(1S,5R)-N-[1-[2-(allylamino)-2-keto-acetyl]pentyl]-3-[(2S)-2-cyclohexyl-2-[[(1S)-1-[(2,6-diketo-3,3-dimethyl-piperidino)methyl]-2,2-dimethyl-propyl]carbamoylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
Formula: C40H64N6O7
MolecularWeight: 740.97216
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)NCC=C)NC(=O)C1C2C(C2(C)C)CN1C(=O)C(C3CCCCC3)NC(=O)NC(CN4C(=O)CCC(C4=O)(C)C)C(C)(C)C


Isomeric SMILES

CCCCC(C(=O)C(=O)NCC=C)NC(=O)C1[C@@H]2[C@@H](C2(C)C)CN1C(=O)[C@H](C3CCCCC3)NC(=O)N[C@H](CN4C(=O)CCC(C4=O)(C)C)C(C)(C)C


InChI

InChI=1S/C40H64N6O7/c1-10-12-18-26(32(48)34(50)41-21-11-2)42-33(49)31-29-25(40(29,8)9)22-46(31)35(51)30(24-16-14-13-15-17-24)44-37(53)43-27(38(3,4)5)23-45-28(47)19-20-39(6,7)36(45)52/h11,24-27,29-31H,2,10,12-23H2,1,3-9H3,(H,41,50)(H,42,49)(H2,43,44,53)/t25-,26?,27+,29-,30-,31?/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