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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H18N2O3
Molecular Weight 250.2936
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-[(Phenylmethoxy)amino]-2-piperidinecarboxylic acid, (2S,5R)-

SMILES

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

InChI

InChIKey=CDZNTXLXEGFPLP-NEPJUHHUSA-N
InChI=1S/C13H18N2O3/c16-13(17)12-7-6-11(8-14-12)15-18-9-10-4-2-1-3-5-10/h1-5,11-12,14-15H,6-9H2,(H,16,17)/t11-,12+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-[(Phenylmethoxy)amino]-2-piperidinecarboxylic acid, (2S,5R)-
Systematic Name English
(2S,5R)-5-[(Phenylmethoxy)amino]-2-piperidinecarboxylic acid
Preferred Name English
2-Piperidinecarboxylic acid, 5-[(phenylmethoxy)amino]-, (2S,5R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
87217512
Created by admin on Wed Apr 02 20:34:39 GMT 2025 , Edited by admin on Wed Apr 02 20:34:39 GMT 2025
PRIMARY
CAS
1501980-29-5
Created by admin on Wed Apr 02 20:34:39 GMT 2025 , Edited by admin on Wed Apr 02 20:34:39 GMT 2025
PRIMARY
FDA UNII
UB4XD9KDK9
Created by admin on Wed Apr 02 20:34:39 GMT 2025 , Edited by admin on Wed Apr 02 20:34:39 GMT 2025
PRIMARY