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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H44F2N2O3Si
Molecular Weight 546.7643
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

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

SMILES

CC(C)[Si](O[C@@H]1CC[C@H]([C@H](NC(=O)OC(C)(C)C)C2=CC=CN=C12)C3=CC=CC(F)=C3F)(C(C)C)C(C)C

InChI

InChIKey=XYURTOBVZGTANR-RWUBSVTLSA-N
InChI=1S/C30H44F2N2O3Si/c1-18(2)38(19(3)4,20(5)6)37-25-16-15-22(21-12-10-14-24(31)26(21)32)27(23-13-11-17-33-28(23)25)34-29(35)36-30(7,8)9/h10-14,17-20,22,25,27H,15-16H2,1-9H3,(H,34,35)/t22-,25+,27-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Carbamic acid, N-[(5S,6S,9R)-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-yl]-, 1,1-dimethylethyl ester
Preferred Name English
1,1-Dimethylethyl N-[(5S,6S,9R)-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-yl]carbamate
Systematic Name English
Code System Code Type Description
FDA UNII
S7Q4SA92DJ
Created by admin on Wed Apr 02 19:47:32 GMT 2025 , Edited by admin on Wed Apr 02 19:47:32 GMT 2025
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PUBCHEM
67116273
Created by admin on Wed Apr 02 19:47:32 GMT 2025 , Edited by admin on Wed Apr 02 19:47:32 GMT 2025
PRIMARY
CAS
1289024-45-8
Created by admin on Wed Apr 02 19:47:32 GMT 2025 , Edited by admin on Wed Apr 02 19:47:32 GMT 2025
PRIMARY