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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22N2O3.C2H2O4
Molecular Weight 368.3817
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (2R,5S)-5-[(phenylmethoxy)amino]-2-piperidinecarboxylate oxalate

SMILES

OC(=O)C(O)=O.CCOC(=O)[C@H]1CC[C@@H](CN1)NOCC2=CC=CC=C2

InChI

InChIKey=PYUXATUBICTSNB-LMRHVHIWSA-N
InChI=1S/C15H22N2O3.C2H2O4/c1-2-19-15(18)14-9-8-13(10-16-14)17-20-11-12-6-4-3-5-7-12;3-1(4)2(5)6/h3-7,13-14,16-17H,2,8-11H2,1H3;(H,3,4)(H,5,6)/t13-,14+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl (2R,5S)-5-[(phenylmethoxy)amino]-2-piperidinecarboxylate oxalate
Systematic Name English
2-Piperidinecarboxylic acid, 5-[(phenylmethoxy)amino]-, ethyl ester, ethanedioate, (2R,5S)-
Preferred Name English
Code System Code Type Description
PUBCHEM
154809924
Created by admin on Wed Apr 02 21:13:56 GMT 2025 , Edited by admin on Wed Apr 02 21:13:56 GMT 2025
PRIMARY
CAS
2413365-40-7
Created by admin on Wed Apr 02 21:13:56 GMT 2025 , Edited by admin on Wed Apr 02 21:13:56 GMT 2025
PRIMARY
FDA UNII
T7YW894UKT
Created by admin on Wed Apr 02 21:13:56 GMT 2025 , Edited by admin on Wed Apr 02 21:13:56 GMT 2025
PRIMARY