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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H22F3N5O3
Molecular Weight 521.4905
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3S)-N-[(3S,5S,6R)-6-Methyl-2-oxo-5-(2,3,6-trifluorophenyl)piperidin-3-yl]-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxamide

SMILES

C[C@H]1NC(=O)[C@H](C[C@H]1C2=C(F)C(F)=CC=C2F)NC(=O)C3=CN=C4C[C@]5(CC4=C3)C(=O)NC6=C5C=CC=N6

InChI

InChIKey=WEPSCIKJXLVTLT-RYWCJJIMSA-N
InChI=1S/C27H22F3N5O3/c1-12-15(21-17(28)4-5-18(29)22(21)30)8-19(25(37)33-12)34-24(36)14-7-13-9-27(10-20(13)32-11-14)16-3-2-6-31-23(16)35-26(27)38/h2-7,11-12,15,19H,8-10H2,1H3,(H,33,37)(H,34,36)(H,31,35,38)/t12-,15-,19+,27+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(3S)-N-[(3S,5S,6R)-6-Methyl-2-oxo-5-(2,3,6-trifluorophenyl)piperidin-3-yl]-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxamide
Preferred Name English
Code System Code Type Description
PUBCHEM
171843818
Created by admin on Wed Apr 02 19:16:29 GMT 2025 , Edited by admin on Wed Apr 02 19:16:29 GMT 2025
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FDA UNII
HJG68PZM48
Created by admin on Wed Apr 02 19:16:29 GMT 2025 , Edited by admin on Wed Apr 02 19:16:29 GMT 2025
PRIMARY