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Details

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

SHOW SMILES / InChI
Structure of 1-AZABICYCLO(2.2.1)HEPTAN-3-ONE O-(3-(3-METHOXYPHENYL)-2-PROPYNYL)OXIME, (1R-(Z))-

SMILES

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

InChI

InChIKey=DMFYILRTMAAJKX-UVTIVQHFSA-N
InChI=1S/C16H18N2O2/c1-19-15-6-4-13(5-7-15)3-2-10-20-17-16-12-18-9-8-14(16)11-18/h4-7,14H,8-12H2,1H3/b17-16+/t14-/m1/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 13:39:06 GMT 2023
Edited
by admin
on Sat Dec 16 13:39:06 GMT 2023
Record UNII
6CFH64Q3EV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-AZABICYCLO(2.2.1)HEPTAN-3-ONE O-(3-(3-METHOXYPHENYL)-2-PROPYNYL)OXIME, (1R-(Z))-
Systematic Name English
1-AZABICYCLO(2.2.1)HEPTAN-3-ONE, O-(3-(4-METHOXYPHENYL)-2-PROPYNYL)OXIME, (1R-(Z))-
Systematic Name English
Code System Code Type Description
FDA UNII
6CFH64Q3EV
Created by admin on Sat Dec 16 13:39:06 GMT 2023 , Edited by admin on Sat Dec 16 13:39:06 GMT 2023
PRIMARY
PUBCHEM
131801065
Created by admin on Sat Dec 16 13:39:06 GMT 2023 , Edited by admin on Sat Dec 16 13:39:06 GMT 2023
PRIMARY
CAS
149929-40-8
Created by admin on Sat Dec 16 13:39:06 GMT 2023 , Edited by admin on Sat Dec 16 13:39:06 GMT 2023
PRIMARY