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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H18Cl2O5
Molecular Weight 433.281
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-480404

SMILES

O[C@H](C(O)=O)C1=CC=CC(OCC2=CC=CC=C2Cl)=C1OCC3=CC=CC=C3Cl

InChI

InChIKey=NCWQPARYSYJFNI-FQEVSTJZSA-N
InChI=1S/C22H18Cl2O5/c23-17-9-3-1-6-14(17)12-28-19-11-5-8-16(20(25)22(26)27)21(19)29-13-15-7-2-4-10-18(15)24/h1-11,20,25H,12-13H2,(H,26,27)/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H18Cl2O5
Molecular Weight 433.281
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:23:12 GMT 2023
Edited
by admin
on Sat Dec 16 09:23:12 GMT 2023
Record UNII
T78485CEYD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-480404
Common Name English
BENZENEACETIC ACID, 2,3-BIS((2-CHLOROPHENYL)METHOXY)-.ALPHA.-HYDROXY-, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
16046219
Created by admin on Sat Dec 16 09:23:12 GMT 2023 , Edited by admin on Sat Dec 16 09:23:12 GMT 2023
PRIMARY
FDA UNII
T78485CEYD
Created by admin on Sat Dec 16 09:23:12 GMT 2023 , Edited by admin on Sat Dec 16 09:23:12 GMT 2023
PRIMARY
CAS
533889-36-0
Created by admin on Sat Dec 16 09:23:12 GMT 2023 , Edited by admin on Sat Dec 16 09:23:12 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY