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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21NO5S
Molecular Weight 315.385
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(tert-Butoxycarbonyl)amino]ethyl 4-methylbenzenesulfonate

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCNC(=O)OC(C)(C)C

InChI

InChIKey=OWNIGLWHXOENAA-UHFFFAOYSA-N
InChI=1S/C14H21NO5S/c1-11-5-7-12(8-6-11)21(17,18)19-10-9-15-13(16)20-14(2,3)4/h5-8H,9-10H2,1-4H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C14H21NO5S
Molecular Weight 315.385
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
XR997T69PA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(tert-Butoxycarbonyl)amino]ethyl 4-methylbenzenesulfonate
Systematic Name English
1,1-Dimethylethyl N-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]carbamate
Systematic Name English
Carbamic acid, N-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
CAS
158690-56-3
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
10781634
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
FDA UNII
XR997T69PA
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