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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H25N3O
Molecular Weight 287.3999
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[2-(Tricyclo[3.3.1.1<sup>3,7</sup>]dec-1-ylamino)acetyl]-2-pyrrolidinecarbonitrile, (2S)-

SMILES

O=C(CNC12CC3CC(CC(C3)C1)C2)N4CCC[C@H]4C#N

InChI

InChIKey=GFJBFJGNXDVDDX-RDVIWEACSA-N
InChI=1S/C17H25N3O/c18-10-15-2-1-3-20(15)16(21)11-19-17-7-12-4-13(8-17)6-14(5-12)9-17/h12-15,19H,1-9,11H2/t12?,13?,14?,15-,17?/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2S)-1-[2-(Tricyclo[3.3.1.1<sup>3,7</sup>]dec-1-ylamino)acetyl]-2-pyrrolidinecarbonitrile
Preferred Name English
1-[2-(Tricyclo[3.3.1.1<sup>3,7</sup>]dec-1-ylamino)acetyl]-2-pyrrolidinecarbonitrile, (2S)-
Systematic Name English
2-Pyrrolidinecarbonitrile, 1-[(tricyclo[3.3.1.1<sup>3,7</sup>]dec-1-ylamino)acetyl]-, (2S)-
Systematic Name English
2-Pyrrolidinecarbonitrile, 1-[2-(tricyclo[3.3.1.1<sup>3,7</sup>]dec-1-ylamino)acetyl]-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
S2TY6482KP
Created by admin on Wed Apr 02 17:30:50 GMT 2025 , Edited by admin on Wed Apr 02 17:30:50 GMT 2025
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PUBCHEM
11129932
Created by admin on Wed Apr 02 17:30:50 GMT 2025 , Edited by admin on Wed Apr 02 17:30:50 GMT 2025
PRIMARY
CAS
741657-02-3
Created by admin on Wed Apr 02 17:30:50 GMT 2025 , Edited by admin on Wed Apr 02 17:30:50 GMT 2025
PRIMARY