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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H36N2O4
Molecular Weight 392.5322
Optical Activity ( - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (3R,4R,5S)-4-(acetylamino)-5-(di-2-propen-1-ylamino)-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate

SMILES

CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@H](C1)N(CC=C)CC=C

InChI

InChIKey=UFUJITNCLJSDST-PWRODBHTSA-N
InChI=1S/C22H36N2O4/c1-7-12-24(13-8-2)19-14-17(22(26)27-11-5)15-20(21(19)23-16(6)25)28-18(9-3)10-4/h7-8,15,18-21H,1-2,9-14H2,3-6H3,(H,23,25)/t19-,20+,21+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl (3R,4R,5S)-4-(acetylamino)-5-(di-2-propen-1-ylamino)-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate
Systematic Name English
Oseltamivir impurity-10
Common Name English
Ethyl (3R,4R,5S)-4-N-Acetylamino-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate
Systematic Name English
1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-(di-2-propenylamino)-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-
Systematic Name English
Code System Code Type Description
CAS
651324-09-3
Created by admin on Sat Dec 16 19:59:23 GMT 2023 , Edited by admin on Sat Dec 16 19:59:23 GMT 2023
PRIMARY
FDA UNII
8SC93WP8S9
Created by admin on Sat Dec 16 19:59:23 GMT 2023 , Edited by admin on Sat Dec 16 19:59:23 GMT 2023
PRIMARY
PUBCHEM
11961752
Created by admin on Sat Dec 16 19:59:23 GMT 2023 , Edited by admin on Sat Dec 16 19:59:23 GMT 2023
PRIMARY