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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H22N2O4
Molecular Weight 306.3569
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N?-[3-Acetyl-4-(2-oxiranylmethoxy)phenyl]-N,N-diethylurea, (S)-

SMILES

CCN(CC)C(=O)NC1=CC=C(OC[C@@H]2CO2)C(=C1)C(C)=O

InChI

InChIKey=FSYIFALAMPAWSR-ZDUSSCGKSA-N
InChI=1S/C16H22N2O4/c1-4-18(5-2)16(20)17-12-6-7-15(14(8-12)11(3)19)22-10-13-9-21-13/h6-8,13H,4-5,9-10H2,1-3H3,(H,17,20)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H22N2O4
Molecular Weight 306.3569
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:46:24 GMT 2025
Edited
by admin
on Wed Apr 02 19:46:24 GMT 2025
Record UNII
GSW58F52Z2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Urea, N?-[3-acetyl-4-(oxiranylmethoxy)phenyl]-N,N-diethyl-, (S)-
Preferred Name English
N?-[3-Acetyl-4-(2-oxiranylmethoxy)phenyl]-N,N-diethylurea, (S)-
Systematic Name English
Code System Code Type Description
CAS
102293-38-9
Created by admin on Wed Apr 02 19:46:24 GMT 2025 , Edited by admin on Wed Apr 02 19:46:24 GMT 2025
PRIMARY
FDA UNII
GSW58F52Z2
Created by admin on Wed Apr 02 19:46:24 GMT 2025 , Edited by admin on Wed Apr 02 19:46:24 GMT 2025
PRIMARY
PUBCHEM
13589560
Created by admin on Wed Apr 02 19:46:24 GMT 2025 , Edited by admin on Wed Apr 02 19:46:24 GMT 2025
PRIMARY
Related Record Type Details
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