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Details

Stereochemistry ACHIRAL
Molecular Formula C16H23N3O6S
Molecular Weight 385.435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethylethyl N-[1-[(2-nitrophenyl)sulfonyl]-4-piperidinyl]carbamate

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=CC=C2[N+]([O-])=O

InChI

InChIKey=MOULKYFPRCSDAO-UHFFFAOYSA-N
InChI=1S/C16H23N3O6S/c1-16(2,3)25-15(20)17-12-8-10-18(11-9-12)26(23,24)14-7-5-4-6-13(14)19(21)22/h4-7,12H,8-11H2,1-3H3,(H,17,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
tert-butyl N-[1-(2-nitrophenyl)sulfonylpiperidin-4-yl]carbamate
Preferred Name English
1,1-Dimethylethyl N-[1-[(2-nitrophenyl)sulfonyl]-4-piperidinyl]carbamate
Systematic Name English
Carbamic acid, N-[1-[(2-nitrophenyl)sulfonyl]-4-piperidinyl]-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
42625237
Created by admin on Wed Apr 02 19:53:25 GMT 2025 , Edited by admin on Wed Apr 02 19:53:25 GMT 2025
PRIMARY
FDA UNII
TJ3TJF56P6
Created by admin on Wed Apr 02 19:53:25 GMT 2025 , Edited by admin on Wed Apr 02 19:53:25 GMT 2025
PRIMARY
CAS
1148012-21-8
Created by admin on Wed Apr 02 19:53:25 GMT 2025 , Edited by admin on Wed Apr 02 19:53:25 GMT 2025
PRIMARY