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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22N2O3
Molecular Weight 278.3468
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

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl (2R,5S)-5-[(phenylmethoxy)amino]-2-piperidinecarboxylate
Systematic Name English
2-Piperidinecarboxylic acid, 5-[(phenylmethoxy)amino]-, ethyl ester, (2R,5S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
141471075
Created by admin on Sat Dec 16 20:18:46 GMT 2023 , Edited by admin on Sat Dec 16 20:18:46 GMT 2023
PRIMARY
CAS
2306254-34-0
Created by admin on Sat Dec 16 20:18:46 GMT 2023 , Edited by admin on Sat Dec 16 20:18:46 GMT 2023
PRIMARY
FDA UNII
D2FDE6ZL3E
Created by admin on Sat Dec 16 20:18:46 GMT 2023 , Edited by admin on Sat Dec 16 20:18:46 GMT 2023
PRIMARY