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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H41NO4
Molecular Weight 515.6829
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-?,?-dimethylphenylacetate, (1R)-

SMILES

COC(=O)C(C)(C)C1=CC=C(C=C1)[C@H](O)CCCN2CCC(CC2)C(O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=GOUQSHOAAGQXNJ-SSEXGKCCSA-N
InChI=1S/C33H41NO4/c1-32(2,31(36)38-3)26-18-16-25(17-19-26)30(35)15-10-22-34-23-20-29(21-24-34)33(37,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,35,37H,10,15,20-24H2,1-3H3/t30-/m1/s1

HIDE SMILES / InChI

Molecular Formula C33H41NO4
Molecular Weight 515.6829
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 16:06:19 GMT 2025
Edited
by admin
on Wed Apr 02 16:06:19 GMT 2025
Record UNII
QNF4LY28F4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-?,?-dimethylphenylacetate, (1R)-
Systematic Name English
Methyl 4-[(1R)-1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-?,?-dimethylbenzeneacetate
Preferred Name English
Code System Code Type Description
FDA UNII
QNF4LY28F4
Created by admin on Wed Apr 02 16:06:19 GMT 2025 , Edited by admin on Wed Apr 02 16:06:19 GMT 2025
PRIMARY
CAS
154477-53-9
Created by admin on Wed Apr 02 16:06:19 GMT 2025 , Edited by admin on Wed Apr 02 16:06:19 GMT 2025
PRIMARY
PUBCHEM
53849550
Created by admin on Wed Apr 02 16:06:19 GMT 2025 , Edited by admin on Wed Apr 02 16:06:19 GMT 2025
PRIMARY