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Details

Stereochemistry RACEMIC
Molecular Formula C21H33NO5
Molecular Weight 379.4904
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYL DIPIVEFRIN

SMILES

CCN(C)CC(O)C1=CC(OC(=O)C(C)(C)C)=C(OC(=O)C(C)(C)C)C=C1

InChI

InChIKey=AFBFYBUEPKAVKE-UHFFFAOYSA-N
InChI=1S/C21H33NO5/c1-9-22(8)13-15(23)14-10-11-16(26-18(24)20(2,3)4)17(12-14)27-19(25)21(5,6)7/h10-12,15,23H,9,13H2,1-8H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-ETHYL DIPIVEFRIN
Common Name English
4-(2-(ETHYL(METHYL)AMINO)-1-HYDROXYETHYL)-1,2-PHENYLENE DIPIVALATE
Systematic Name English
N-ETHYL DIPIVEFRIN [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
165411906
Created by admin on Sat Dec 16 11:09:30 GMT 2023 , Edited by admin on Sat Dec 16 11:09:30 GMT 2023
PRIMARY
FDA UNII
ADW1F5K9C9
Created by admin on Sat Dec 16 11:09:30 GMT 2023 , Edited by admin on Sat Dec 16 11:09:30 GMT 2023
PRIMARY