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Details

Stereochemistry ACHIRAL
Molecular Formula C24H25N3O3
Molecular Weight 403.4736
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2?-(7,7-Dimethylspiro[furo[3,4-b]pyridine-5(7H),4?-piperidin]-1?-yl)-1,3-dihydrospiro[2H-indene-2,5?(4?H)-oxazol]-4?-one

SMILES

CC1(C)OC2(CCN(CC2)C3=NC(=O)C4(CC5=C(C4)C=CC=C5)O3)C6=CC=CN=C16

InChI

InChIKey=VHHAPTHGKULCIV-UHFFFAOYSA-N
InChI=1S/C24H25N3O3/c1-22(2)19-18(8-5-11-25-19)23(30-22)9-12-27(13-10-23)21-26-20(28)24(29-21)14-16-6-3-4-7-17(16)15-24/h3-8,11H,9-10,12-15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C24H25N3O3
Molecular Weight 403.4736
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:08:24 GMT 2025
Edited
by admin
on Wed Apr 02 13:08:24 GMT 2025
Record UNII
9P9ZC28C9D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Spiro[2H-indene-2,5?(4?H)-oxazol]-4?-one, 2?-(7,7-dimethylspiro[furo[3,4-b]pyridine-5(7H),4?-piperidin]-1?-yl)-1,3-dihydro-
Preferred Name English
2?-(7,7-Dimethylspiro[furo[3,4-b]pyridine-5(7H),4?-piperidin]-1?-yl)-1,3-dihydrospiro[2H-indene-2,5?(4?H)-oxazol]-4?-one
Systematic Name English
Code System Code Type Description
FDA UNII
9P9ZC28C9D
Created by admin on Wed Apr 02 13:08:24 GMT 2025 , Edited by admin on Wed Apr 02 13:08:24 GMT 2025
PRIMARY
PUBCHEM
124175804
Created by admin on Wed Apr 02 13:08:24 GMT 2025 , Edited by admin on Wed Apr 02 13:08:24 GMT 2025
PRIMARY
CAS
1799923-48-0
Created by admin on Wed Apr 02 13:08:24 GMT 2025 , Edited by admin on Wed Apr 02 13:08:24 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR