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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H19NO2
Molecular Weight 185.2634
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-methyl-3-(piperidin-1-yl)propanoate, (S)-

SMILES

COC(=O)[C@@H](C)CN1CCCCC1

InChI

InChIKey=UBJHJGYIZOTJCT-VIFPVBQESA-N
InChI=1S/C10H19NO2/c1-9(10(12)13-2)8-11-6-4-3-5-7-11/h9H,3-8H2,1-2H3/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl 2-methyl-3-(piperidin-1-yl)propanoate, (S)-
Systematic Name English
Methyl (αS)-α-methyl-1-piperidinepropanoate
Systematic Name English
1-Piperidinepropanoic acid, α-methyl-, methyl ester, (S)-
Systematic Name English
1-Piperidinepropanoic acid, α-methyl-, methyl ester, (αS)-
Common Name English
Code System Code Type Description
FDA UNII
2NUV6CZ7HJ
Created by admin on Sat Dec 16 19:46:48 GMT 2023 , Edited by admin on Sat Dec 16 19:46:48 GMT 2023
PRIMARY
PUBCHEM
41097446
Created by admin on Sat Dec 16 19:46:48 GMT 2023 , Edited by admin on Sat Dec 16 19:46:48 GMT 2023
PRIMARY
CAS
180581-14-0
Created by admin on Sat Dec 16 19:46:48 GMT 2023 , Edited by admin on Sat Dec 16 19:46:48 GMT 2023
PRIMARY
NIH
NCATS
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