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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24N2O4
Molecular Weight 332.3942
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANCAROLOL, (R)-

SMILES

CC(C)(C)NC[C@@H](O)COC1=CC=CC=C1NC(=O)C2=CC=CO2

InChI

InChIKey=XBRNQRFNEAHCPR-CYBMUJFWSA-N
InChI=1S/C18H24N2O4/c1-18(2,3)19-11-13(21)12-24-15-8-5-4-7-14(15)20-17(22)16-9-6-10-23-16/h4-10,13,19,21H,11-12H2,1-3H3,(H,20,22)/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H24N2O4
Molecular Weight 332.3942
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 Sat Dec 16 11:04:39 GMT 2023
Edited
by admin
on Sat Dec 16 11:04:39 GMT 2023
Record UNII
70176Z4Q7L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANCAROLOL, (R)-
Common Name English
2-FURANCARBOXAMIDE, N-(2-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENYL), (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
70176Z4Q7L
Created by admin on Sat Dec 16 11:04:39 GMT 2023 , Edited by admin on Sat Dec 16 11:04:39 GMT 2023
PRIMARY
PUBCHEM
76967802
Created by admin on Sat Dec 16 11:04:39 GMT 2023 , Edited by admin on Sat Dec 16 11:04:39 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER