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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H24N2O4
Molecular Weight 284.3514
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (3R,4R,5S)-4-(acetylamino)-5-amino-3-(1-methylethoxy)-1-cyclohexene-1-carboxylate

SMILES

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

InChI

InChIKey=LYFBTGLCZFIQTP-YNEHKIRRSA-N
InChI=1S/C14H24N2O4/c1-5-19-14(18)10-6-11(15)13(16-9(4)17)12(7-10)20-8(2)3/h7-8,11-13H,5-6,15H2,1-4H3,(H,16,17)/t11-,12+,13+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ethyl (3R,4R,5S)-4-(acetylamino)-5-amino-3-(1-methylethoxy)-1-cyclohexene-1-carboxylate
Systematic Name English
1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-methylethoxy)-, ethyl ester, (3R,4R,5S)-
Preferred Name English
Code System Code Type Description
CAS
1052063-36-1
Created by admin on Wed Apr 02 11:42:48 GMT 2025 , Edited by admin on Wed Apr 02 11:42:48 GMT 2025
PRIMARY
FDA UNII
3L23ELE4Y8
Created by admin on Wed Apr 02 11:42:48 GMT 2025 , Edited by admin on Wed Apr 02 11:42:48 GMT 2025
PRIMARY
PUBCHEM
66862761
Created by admin on Wed Apr 02 11:42:48 GMT 2025 , Edited by admin on Wed Apr 02 11:42:48 GMT 2025
PRIMARY
NIH
NCATS
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