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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18N2O2
Molecular Weight 270.3263
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PD-142505

SMILES

COC1=CC=CC(=C1)C#CCO\N=C2/C[N@@]3CC[C@H]2C3

InChI

InChIKey=FXBXWJPMXQHOGD-VUAZUDAXSA-N
InChI=1S/C16H18N2O2/c1-19-15-6-2-4-13(10-15)5-3-9-20-17-16-12-18-8-7-14(16)11-18/h2,4,6,10,14H,7-9,11-12H2,1H3/b17-16+/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H18N2O2
Molecular Weight 270.3263
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:25:38 GMT 2023
Edited
by admin
on Sat Dec 16 11:25:38 GMT 2023
Record UNII
5P3PZY5K9H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PD-142505
Common Name English
(1R,3Z,4S)-1-AZABICYCLO(2.2.1)HEPTAN-3-ONE O-(3-(3-METHOXYPHENYL)-2-PROPYN-1-YL)OXIME
Systematic Name English
1-AZABICYCLO(2.2.1)HEPTAN-3-ONE, O-(3-(3-METHOXYPHENYL)-2-PROPYNYL)OXIME, (1R-(Z))-
Common Name English
PD-142505 (RACEMATE)
Code English
1-AZABICYCLO(2.2.1)HEPTAN-3-ONE, O-(3-(3-METHOXYPHENYL)-2-PROPYN-1-YL)OXIME, (1R,3Z,4S)-
Systematic Name English
Code System Code Type Description
FDA UNII
5P3PZY5K9H
Created by admin on Sat Dec 16 11:25:38 GMT 2023 , Edited by admin on Sat Dec 16 11:25:38 GMT 2023
PRIMARY
PUBCHEM
9800328
Created by admin on Sat Dec 16 11:25:38 GMT 2023 , Edited by admin on Sat Dec 16 11:25:38 GMT 2023
PRIMARY
CAS
149929-38-4
Created by admin on Sat Dec 16 11:25:38 GMT 2023 , Edited by admin on Sat Dec 16 11:25:38 GMT 2023
PRIMARY