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Details

Stereochemistry ACHIRAL
Molecular Formula C9H17NO3S
Molecular Weight 219.301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(2-((tert-Butoxycarbonyl)amino)ethyl) ethanethioate

SMILES

CC(=O)SCCNC(=O)OC(C)(C)C

InChI

InChIKey=SYLBKLDSMWKIJJ-UHFFFAOYSA-N
InChI=1S/C9H17NO3S/c1-7(11)14-6-5-10-8(12)13-9(2,3)4/h5-6H2,1-4H3,(H,10,12)

HIDE SMILES / InChI

Molecular Formula C9H17NO3S
Molecular Weight 219.301
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:32:54 GMT 2023
Edited
by admin
on Sat Dec 16 19:32:54 GMT 2023
Record UNII
6AP8VJV4TJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(2-((tert-Butoxycarbonyl)amino)ethyl) ethanethioate
Systematic Name English
Ethanethioic acid, S-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl] ester
Systematic Name English
S-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl] ethanethioate
Systematic Name English
Code System Code Type Description
FDA UNII
6AP8VJV4TJ
Created by admin on Sat Dec 16 19:32:54 GMT 2023 , Edited by admin on Sat Dec 16 19:32:54 GMT 2023
PRIMARY
CAS
114326-10-2
Created by admin on Sat Dec 16 19:32:54 GMT 2023 , Edited by admin on Sat Dec 16 19:32:54 GMT 2023
PRIMARY
PUBCHEM
14194546
Created by admin on Sat Dec 16 19:32:54 GMT 2023 , Edited by admin on Sat Dec 16 19:32:54 GMT 2023
PRIMARY