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Details

Stereochemistry RACEMIC
Molecular Formula C16H22N2O3
Molecular Weight 290.3575
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYL-4-((1-OXOPROPYL)PHENYLAMINO)-2-PIPERIDINECARBOXYLIC ACID, REL-(2R,4S)-

SMILES

CCC(=O)N([C@@H]1CCN(C)[C@@H](C1)C(O)=O)C2=CC=CC=C2

InChI

InChIKey=ILGWFGJZRVQZFS-KGLIPLIRSA-N
InChI=1S/C16H22N2O3/c1-3-15(19)18(12-7-5-4-6-8-12)13-9-10-17(2)14(11-13)16(20)21/h4-8,13-14H,3,9-11H2,1-2H3,(H,20,21)/t13-,14+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-METHYL-4-((1-OXOPROPYL)PHENYLAMINO)-2-PIPERIDINECARBOXYLIC ACID, REL-(2R,4S)-
Systematic Name English
2-PIPERIDINECARBOXYLIC ACID, 1-METHYL-4-((1-OXOPROPYL)PHENYLAMINO)-, (2R,4S)-REL-
Preferred Name English
REL-(2R,4S)-1-METHYL-4-((1-OXOPROPYL)PHENYLAMINO)-2-PIPERIDINECARBOXYLIC ACID
Systematic Name English
2-PIPERIDINECARBOXYLIC ACID, 1-METHYL-4-((1-OXOPROPYL)PHENYLAMINO)-, CIS-
Systematic Name English
Code System Code Type Description
PUBCHEM
162623650
Created by admin on Tue Apr 01 20:38:44 GMT 2025 , Edited by admin on Tue Apr 01 20:38:44 GMT 2025
PRIMARY
CAS
765225-41-0
Created by admin on Tue Apr 01 20:38:44 GMT 2025 , Edited by admin on Tue Apr 01 20:38:44 GMT 2025
PRIMARY
FDA UNII
52E747S9JN
Created by admin on Tue Apr 01 20:38:44 GMT 2025 , Edited by admin on Tue Apr 01 20:38:44 GMT 2025
PRIMARY
NIH
NCATS
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