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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H17NO2
Molecular Weight 171.2368
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-2-piperidinecarboxylic acid ethyl ester, (2R,4R)-

SMILES

CCOC(=O)[C@H]1C[C@H](C)CCN1

InChI

InChIKey=GHBNOCBWSUHAAA-HTQZYQBOSA-N
InChI=1S/C9H17NO2/c1-3-12-9(11)8-6-7(2)4-5-10-8/h7-8,10H,3-6H2,1-2H3/t7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H17NO2
Molecular Weight 171.2368
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:40:26 GMT 2023
Edited
by admin
on Sat Dec 16 15:40:26 GMT 2023
Record UNII
FD6834ZGD5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methyl-2-piperidinecarboxylic acid ethyl ester, (2R,4R)-
Systematic Name English
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate
Systematic Name English
2-Piperidinecarboxylic acid, 4-methyl-, ethyl ester, (2R-trans)-
Systematic Name English
2-Piperidinecarboxylic acid, 4-methyl-, ethyl ester, (2R,4R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601246524
Created by admin on Sat Dec 16 15:40:26 GMT 2023 , Edited by admin on Sat Dec 16 15:40:26 GMT 2023
PRIMARY
PUBCHEM
10313307
Created by admin on Sat Dec 16 15:40:26 GMT 2023 , Edited by admin on Sat Dec 16 15:40:26 GMT 2023
PRIMARY
FDA UNII
FD6834ZGD5
Created by admin on Sat Dec 16 15:40:26 GMT 2023 , Edited by admin on Sat Dec 16 15:40:26 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT