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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20ClN3O6S
Molecular Weight 453.897
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(2S)-3-[[(5-Chloro-2-thienyl)carbonyl]amino]-2-hydroxypropyl]-N-[4-(3-oxo-4-morpholinyl)phenyl]carbamic acid

SMILES

O[C@@H](CNC(=O)C1=CC=C(Cl)S1)CN(C(O)=O)C2=CC=C(C=C2)N3CCOCC3=O

InChI

InChIKey=TZDIAZQLVYVVSG-AWEZNQCLSA-N
InChI=1S/C19H20ClN3O6S/c20-16-6-5-15(30-16)18(26)21-9-14(24)10-23(19(27)28)13-3-1-12(2-4-13)22-7-8-29-11-17(22)25/h1-6,14,24H,7-11H2,(H,21,26)(H,27,28)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H20ClN3O6S
Molecular Weight 453.897
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 17:58:40 GMT 2025
Edited
by admin
on Wed Apr 02 17:58:40 GMT 2025
Record UNII
QX65QES99C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[(2S)-3-[[(5-Chloro-2-thienyl)carbonyl]amino]-2-hydroxypropyl]-N-[4-(3-oxo-4-morpholinyl)phenyl]carbamic acid
Systematic Name English
Carbamic acid, N-[(2S)-3-[[(5-chloro-2-thienyl)carbonyl]amino]-2-hydroxypropyl]-N-[4-(3-oxo-4-morpholinyl)phenyl]-
Preferred Name English
Code System Code Type Description
PUBCHEM
163203008
Created by admin on Wed Apr 02 17:58:40 GMT 2025 , Edited by admin on Wed Apr 02 17:58:40 GMT 2025
PRIMARY
FDA UNII
QX65QES99C
Created by admin on Wed Apr 02 17:58:40 GMT 2025 , Edited by admin on Wed Apr 02 17:58:40 GMT 2025
PRIMARY
CAS
2304798-51-2
Created by admin on Wed Apr 02 17:58:40 GMT 2025 , Edited by admin on Wed Apr 02 17:58:40 GMT 2025
PRIMARY
Related Record Type Details
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