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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H35NO5
Molecular Weight 393.517
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)(C)NC[C@H](O)C1=CC(OC(=O)C(C)(C)C)=CC(OC(=O)C(C)(C)C)=C1

InChI

InChIKey=VJJOKWOJJZKXNV-KRWDZBQOSA-N
InChI=1S/C22H35NO5/c1-20(2,3)18(25)27-15-10-14(17(24)13-23-22(7,8)9)11-16(12-15)28-19(26)21(4,5)6/h10-12,17,23-24H,13H2,1-9H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H35NO5
Molecular Weight 393.517
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 11:17:55 GMT 2023
Edited
by admin
on Sat Dec 16 11:17:55 GMT 2023
Record UNII
2L4058P867
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIVABUTEROL, (R)-
Common Name English
PROPANOIC ACID, 2,2-DIMETHYL-, 1,1'-(5-(2-((1,1-DIMETHYLETHYL)AMINO)-1-HYDROXYETHYL)-1,3-PHENYLENE) ESTER, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76972065
Created by admin on Sat Dec 16 11:17:56 GMT 2023 , Edited by admin on Sat Dec 16 11:17:56 GMT 2023
PRIMARY
FDA UNII
2L4058P867
Created by admin on Sat Dec 16 11:17:56 GMT 2023 , Edited by admin on Sat Dec 16 11:17:56 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER