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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H19N3O3
Molecular Weight 361.3939
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RP-100798

SMILES

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@H](O)C4=CC=C3)C#N

InChI

InChIKey=KOBRJNRHIIDYMK-SFHVURJKSA-N
InChI=1S/C21H19N3O3/c1-12(2)26-19-9-6-13(10-14(19)11-22)21-23-20(24-27-21)17-5-3-4-16-15(17)7-8-18(16)25/h3-6,9-10,12,18,25H,7-8H2,1-2H3/t18-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RP-100798
Code English
5-(3-((1S)-2,3-DIHYDRO-1-HYDROXY-1H-INDEN-4-YL)-1,2,4-OXADIAZOL-5-YL)-2-(1-METHYLETHOXY)BENZONITRILE
Systematic Name English
BENZONITRILE, 5-(3-((1S)-2,3-DIHYDRO-1-HYDROXY-1H-INDEN-4-YL)-1,2,4-OXADIAZOL-5-YL)-2-(1-METHYLETHOXY)-
Systematic Name English
RP100798
Code English
CC1084037
Code English
Code System Code Type Description
PUBCHEM
52939050
Created by admin on Sat Dec 16 16:36:41 UTC 2023 , Edited by admin on Sat Dec 16 16:36:41 UTC 2023
PRIMARY
FDA UNII
KYS7WW026H
Created by admin on Sat Dec 16 16:36:41 UTC 2023 , Edited by admin on Sat Dec 16 16:36:41 UTC 2023
PRIMARY
CAS
1306760-60-0
Created by admin on Sat Dec 16 16:36:41 UTC 2023 , Edited by admin on Sat Dec 16 16:36:41 UTC 2023
PRIMARY