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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16O3S
Molecular Weight 288.361
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-MODAFINIL CARBOXYLATE METHYL ESTER

SMILES

COC(=O)C[S@@+]([O-])C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=JFMZFATUMFWKEA-HXUWFJFHSA-N
InChI=1S/C16H16O3S/c1-19-15(17)12-20(18)16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,16H,12H2,1H3/t20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(R)-MODAFINIL CARBOXYLATE METHYL ESTER
Common Name English
(R)-METHYL 2-(BENZHYDRYLSULFINYL)ACETATE
Common Name English
ACETIC ACID, 2-((R)-(DIPHENYLMETHYL)SULFINYL)-, METHYL ESTER
Systematic Name English
METHYL 2-((R)-(DIPHENYLMETHYL)SULFINYL)ACETATE
Systematic Name English
ACETIC ACID, ((R)-(DIPHENYLMETHYL)SULFINYL)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00552872
Created by admin on Sat Dec 16 11:16:50 GMT 2023 , Edited by admin on Sat Dec 16 11:16:50 GMT 2023
PRIMARY
CAS
713134-72-6
Created by admin on Sat Dec 16 11:16:50 GMT 2023 , Edited by admin on Sat Dec 16 11:16:50 GMT 2023
PRIMARY
PUBCHEM
13935668
Created by admin on Sat Dec 16 11:16:50 GMT 2023 , Edited by admin on Sat Dec 16 11:16:50 GMT 2023
PRIMARY
FDA UNII
LS8E5UHA2R
Created by admin on Sat Dec 16 11:16:50 GMT 2023 , Edited by admin on Sat Dec 16 11:16:50 GMT 2023
PRIMARY