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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H20O3
Molecular Weight 272.3389
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NAPROXOL PROPIONATE

SMILES

CCC(=O)OC[C@@H](C)C1=CC=C2C=C(OC)C=CC2=C1

InChI

InChIKey=VWJHHXVNMWDIML-GFCCVEGCSA-N
InChI=1S/C17H20O3/c1-4-17(18)20-11-12(2)13-5-6-15-10-16(19-3)8-7-14(15)9-13/h5-10,12H,4,11H2,1-3H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H20O3
Molecular Weight 272.3389
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 Fri Dec 15 15:10:34 GMT 2023
Edited
by admin
on Fri Dec 15 15:10:34 GMT 2023
Record UNII
Q8KM772J36
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAPROXOL PROPIONATE
Common Name English
NAPROXOL PROPIONATE, (-)-
Common Name English
2-NAPHTHALENEETHANOL, 6-METHOXY-.BETA.-METHYL-, 2-PROPANOATE, (.BETA.S)-
Systematic Name English
2-NAPHTHALENEETHANOL, 6-METHOXY-.BETA.-METHYL-, PROPANOATE, (.BETA.S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
101225906
Created by admin on Fri Dec 15 15:10:34 GMT 2023 , Edited by admin on Fri Dec 15 15:10:34 GMT 2023
PRIMARY
CAS
866365-29-9
Created by admin on Fri Dec 15 15:10:34 GMT 2023 , Edited by admin on Fri Dec 15 15:10:34 GMT 2023
PRIMARY
FDA UNII
Q8KM772J36
Created by admin on Fri Dec 15 15:10:34 GMT 2023 , Edited by admin on Fri Dec 15 15:10:34 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE