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Details

Stereochemistry ACHIRAL
Molecular Formula C33H33FN2O5
Molecular Weight 556.6239
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(4-Fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide

SMILES

CC(C)C2(C(=O)NC1=CC=CC=C1)C(=O)N(CC[C@@H]3C[C@@H](O)CC(=O)O3)C(=C2C4=CC=CC=C4)C5=CC=C(F)C=C5

InChI

InChIKey=CDPXSOFITIJKIM-OMKZWDOSSA-N
InChI=1S/C33H33FN2O5/c1-21(2)33(31(39)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)30(23-13-15-24(34)16-14-23)36(32(33)40)18-17-27-19-26(37)20-28(38)41-27/h3-16,21,26-27,37H,17-20H2,1-2H3,(H,35,39)/t26-,27-,33?/m1/s1

HIDE SMILES / InChI

Molecular Formula C33H33FN2O5
Molecular Weight 556.6239
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:44:30 GMT 2025
Edited
by admin
on Mon Mar 31 23:44:30 GMT 2025
Record UNII
Q52MN3PML5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Pyrrole-3-carboxamide, 5-(4-fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-
Preferred Name English
5-(4-Fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
Q52MN3PML5
Created by admin on Mon Mar 31 23:44:30 GMT 2025 , Edited by admin on Mon Mar 31 23:44:30 GMT 2025
PRIMARY
PUBCHEM
102386866
Created by admin on Mon Mar 31 23:44:30 GMT 2025 , Edited by admin on Mon Mar 31 23:44:30 GMT 2025
PRIMARY
CAS
906552-19-0
Created by admin on Mon Mar 31 23:44:30 GMT 2025 , Edited by admin on Mon Mar 31 23:44:30 GMT 2025
PRIMARY