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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17N3O2
Molecular Weight 223.2716
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Methyl (2S,5E)-5-(cyanoimino)-1-propyl-2-pyrrolidineacetate

SMILES

CCCN1[C@H](CC(=O)OC)CC\C1=N/C#N

InChI

InChIKey=PLKPHADTCIVZFV-CVZWZAMJSA-N
InChI=1S/C11H17N3O2/c1-3-6-14-9(7-11(15)16-2)4-5-10(14)13-8-12/h9H,3-7H2,1-2H3/b13-10+/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(S,E)-Methyl 2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetate
Preferred Name English
Methyl (2S,5E)-5-(cyanoimino)-1-propyl-2-pyrrolidineacetate
Systematic Name English
2-Pyrrolidineacetic acid, 5-(cyanoimino)-1-propyl-, methyl ester, (2S,5E)-
Systematic Name English
Methyl 2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetate, (S,E)-
Systematic Name English
Code System Code Type Description
FDA UNII
MJ22YUP2NF
Created by admin on Wed Apr 02 18:19:16 GMT 2025 , Edited by admin on Wed Apr 02 18:19:16 GMT 2025
PRIMARY
CAS
1373869-91-0
Created by admin on Wed Apr 02 18:19:16 GMT 2025 , Edited by admin on Wed Apr 02 18:19:16 GMT 2025
PRIMARY
NIH
NCATS
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