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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H33F2NO2Si
Molecular Weight 445.6173
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-one, (6R,9S)-

SMILES

CC(C)[Si](O[C@H]1CC[C@H](C2=CC=CC(F)=C2F)C(=O)C3=CC=CN=C13)(C(C)C)C(C)C

InChI

InChIKey=AIVVBBARCYSYDU-KNQAVFIVSA-N
InChI=1S/C25H33F2NO2Si/c1-15(2)31(16(3)4,17(5)6)30-22-13-12-19(18-9-7-11-21(26)23(18)27)25(29)20-10-8-14-28-24(20)22/h7-11,14-17,19,22H,12-13H2,1-6H3/t19-,22+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-one, (6R,9S)-
Systematic Name English
5H-Cyclohepta[b]pyridin-5-one, 6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-, (6R,9S)-
Systematic Name English
(6R,9S)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-one
Systematic Name English
Code System Code Type Description
FDA UNII
HM875U82YP
Created by admin on Sat Dec 16 20:20:16 GMT 2023 , Edited by admin on Sat Dec 16 20:20:16 GMT 2023
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CAS
1397526-11-2
Created by admin on Sat Dec 16 20:20:16 GMT 2023 , Edited by admin on Sat Dec 16 20:20:16 GMT 2023
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