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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H22N2O2
Molecular Weight 226.3153
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CROTETAMIDE, (S)-

SMILES

CC[C@H](N(CC)C(=O)\C=C\C)C(=O)N(C)C

InChI

InChIKey=LSAMUAYPDHUBQD-ZKXNXJMVSA-N
InChI=1S/C12H22N2O2/c1-6-9-11(15)14(8-3)10(7-2)12(16)13(4)5/h6,9-10H,7-8H2,1-5H3/b9-6+/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H22N2O2
Molecular Weight 226.3153
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:18:09 GMT 2023
Edited
by admin
on Sat Dec 16 11:18:09 GMT 2023
Record UNII
7QE3H7QNM1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CROTETAMIDE, (S)-
Common Name English
2-BUTENAMIDE, N-(1-((DIMETHYLAMINO)CARBONYL)PROPYL)-N-ETHYL, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
7QE3H7QNM1
Created by admin on Sat Dec 16 11:18:09 GMT 2023 , Edited by admin on Sat Dec 16 11:18:09 GMT 2023
PRIMARY
PUBCHEM
76956972
Created by admin on Sat Dec 16 11:18:09 GMT 2023 , Edited by admin on Sat Dec 16 11:18:09 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER