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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H15ClFNO3
Molecular Weight 335.757
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLAMPROP-M-METHYL

SMILES

COC(=O)[C@@H](C)N(C(=O)C1=CC=CC=C1)C2=CC(Cl)=C(F)C=C2

InChI

InChIKey=RBNIGDFIUWJJEV-LLVKDONJSA-N
InChI=1S/C17H15ClFNO3/c1-11(17(22)23-2)20(13-8-9-15(19)14(18)10-13)16(21)12-6-4-3-5-7-12/h3-11H,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H15ClFNO3
Molecular Weight 335.757
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:48:11 GMT 2023
Edited
by admin
on Fri Dec 15 19:48:11 GMT 2023
Record UNII
YP45R5QW9N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLAMPROP-M-METHYL
ISO  
Common Name English
FLAMPROP M-METHYL
Common Name English
(R)-2-(N-BENZOYL-3-CHLORO-4-FLUOROANILINO)PROPIONIC ACID METHYL ESTER
Systematic Name English
FLAMPROP-M-METHYL [ISO]
Common Name English
D-MATAVEN
Common Name English
METHYL N-BENZOYL-N-(3-CHLORO-4-FLUOROPHENYL)-D-ALANINATE
Systematic Name English
Code System Code Type Description
CAS
63729-98-6
Created by admin on Fri Dec 15 19:48:11 GMT 2023 , Edited by admin on Fri Dec 15 19:48:11 GMT 2023
PRIMARY
FDA UNII
YP45R5QW9N
Created by admin on Fri Dec 15 19:48:11 GMT 2023 , Edited by admin on Fri Dec 15 19:48:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID4058445
Created by admin on Fri Dec 15 19:48:11 GMT 2023 , Edited by admin on Fri Dec 15 19:48:11 GMT 2023
PRIMARY
ALANWOOD
flamprop-M-methyl
Created by admin on Fri Dec 15 19:48:11 GMT 2023 , Edited by admin on Fri Dec 15 19:48:11 GMT 2023
PRIMARY
PUBCHEM
5486064
Created by admin on Fri Dec 15 19:48:11 GMT 2023 , Edited by admin on Fri Dec 15 19:48:11 GMT 2023
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