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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H19NO3S
Molecular Weight 365.445
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OTENAPROXESUL, (R)-

SMILES

COC1=CC2=CC=C(C=C2C=C1)[C@@H](C)C(=O)OC3=CC=C(C=C3)C(N)=S

InChI

InChIKey=YCNMAPLPQYQJFC-CYBMUJFWSA-N
InChI=1S/C21H19NO3S/c1-13(21(23)25-18-8-5-14(6-9-18)20(22)26)15-3-4-17-12-19(24-2)10-7-16(17)11-15/h3-13H,1-2H3,(H2,22,26)/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H19NO3S
Molecular Weight 365.445
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 Sat Dec 16 10:03:23 GMT 2023
Edited
by admin
on Sat Dec 16 10:03:23 GMT 2023
Record UNII
3F3MY9G813
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OTENAPROXESUL, (R)-
Common Name English
ATB-346, (R)-
Preferred Name English
2-NAPHTHALENEACETIC ACID, 6-METHOXY-.ALPHA.-METHYL-, 4-(AMINOTHIOXOMETHYL)PHENYL ESTER, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
SMS_ID
300000010322
Created by admin on Sat Dec 16 10:03:23 GMT 2023 , Edited by admin on Sat Dec 16 10:03:23 GMT 2023
PRIMARY
PUBCHEM
76963724
Created by admin on Sat Dec 16 10:03:23 GMT 2023 , Edited by admin on Sat Dec 16 10:03:23 GMT 2023
PRIMARY
FDA UNII
3F3MY9G813
Created by admin on Sat Dec 16 10:03:23 GMT 2023 , Edited by admin on Sat Dec 16 10:03:23 GMT 2023
PRIMARY