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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22ClN3O5
Molecular Weight 431.869
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RS-10025

SMILES

OC1=CC=C(C[C@H](NC(=O)OCC2=CC=CC=C2)C(=O)NC[C@@H]3CC(Cl)=NO3)C=C1

InChI

InChIKey=HANJKKICJGVDRN-ROUUACIJSA-N
InChI=1S/C21H22ClN3O5/c22-19-11-17(30-25-19)12-23-20(27)18(10-14-6-8-16(26)9-7-14)24-21(28)29-13-15-4-2-1-3-5-15/h1-9,17-18,26H,10-13H2,(H,23,27)(H,24,28)/t17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H22ClN3O5
Molecular Weight 431.869
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:13:20 GMT 2025
Edited
by admin
on Mon Mar 31 18:13:20 GMT 2025
Record UNII
03HM99V54S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RS-10025
Code English
CARBAMIC ACID, (2-(((3-CHLORO-4,5-DIHYDRO-5-ISOXAZOLYL)METHYL)AMINO)-1-((4-HYDROXYPHENYL)METHYL)-2-OXOETHYL)-, PHENYLMETHYL ESTER, (S-(R*,R*))-
Preferred Name English
Code System Code Type Description
FDA UNII
03HM99V54S
Created by admin on Mon Mar 31 18:13:20 GMT 2025 , Edited by admin on Mon Mar 31 18:13:20 GMT 2025
PRIMARY
PUBCHEM
14159849
Created by admin on Mon Mar 31 18:13:20 GMT 2025 , Edited by admin on Mon Mar 31 18:13:20 GMT 2025
PRIMARY
CAS
115329-73-2
Created by admin on Mon Mar 31 18:13:20 GMT 2025 , Edited by admin on Mon Mar 31 18:13:20 GMT 2025
PRIMARY