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Details

Stereochemistry ACHIRAL
Molecular Formula C8H15NO2
Molecular Weight 157.2102
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (2E)-4-(dimethylamino)-2-butenoate

SMILES

CCOC(=O)\C=C\CN(C)C

InChI

InChIKey=NQGDOVGPZYTTCH-AATRIKPKSA-N
InChI=1S/C8H15NO2/c1-4-11-8(10)6-5-7-9(2)3/h5-6H,4,7H2,1-3H3/b6-5+

HIDE SMILES / InChI

Molecular Formula C8H15NO2
Molecular Weight 157.2102
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:42:35 GMT 2023
Edited
by admin
on Sat Dec 16 18:42:35 GMT 2023
Record UNII
Y4GT5VCZ6S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl (2E)-4-(dimethylamino)-2-butenoate
Systematic Name English
2-Butenoic acid, 4-(dimethylamino)-, ethyl ester, (2E)-
Systematic Name English
(2E)-4-(Dimethylamino)-2-butenoic acid ethyl ester
Systematic Name English
4-(Dimethylamino)-2-butenoic acid ethyl ester, (2E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9834026
Created by admin on Sat Dec 16 18:42:35 GMT 2023 , Edited by admin on Sat Dec 16 18:42:35 GMT 2023
PRIMARY
FDA UNII
Y4GT5VCZ6S
Created by admin on Sat Dec 16 18:42:35 GMT 2023 , Edited by admin on Sat Dec 16 18:42:35 GMT 2023
PRIMARY
CAS
1086268-91-8
Created by admin on Sat Dec 16 18:42:35 GMT 2023 , Edited by admin on Sat Dec 16 18:42:35 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT