U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H27NO5
Molecular Weight 349.4214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,2-DIMETHYL-PROPIONYLOXY)-5-(2-METHYLAMINO-ACETYL)-PHENYL 2,2-DIMETHYL-PROPIONATE

SMILES

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

InChI

InChIKey=NVYNPRSCUFBPKV-UHFFFAOYSA-N
InChI=1S/C19H27NO5/c1-18(2,3)16(22)24-14-9-8-12(13(21)11-20-7)10-15(14)25-17(23)19(4,5)6/h8-10,20H,11H2,1-7H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(2,2-DIMETHYL-PROPIONYLOXY)-5-(2-METHYLAMINO-ACETYL)-PHENYL 2,2-DIMETHYL-PROPIONATE
Systematic Name English
DIPIVEFRINE EP IMPURITY E
Common Name English
4-((METHYLAMINO)ACETYL)-1,2-PHENYLENE DIPIVALATE
Systematic Name English
PROPANOIC ACID, 2,2-DIMETHYL-, 1,1'-(4-(2-(METHYLAMINO)ACETYL)-1,2-PHENYLENE) ESTER
Systematic Name English
1,1'-(4-(2-(METHYLAMINO)ACETYL)-1,2-PHENYLENE) BIS(2,2-DIMETHYLPROPANOATE)
Systematic Name English
Code System Code Type Description
PUBCHEM
20324489
Created by admin on Sat Dec 16 19:08:00 GMT 2023 , Edited by admin on Sat Dec 16 19:08:00 GMT 2023
PRIMARY
CAS
52245-00-8
Created by admin on Sat Dec 16 19:08:00 GMT 2023 , Edited by admin on Sat Dec 16 19:08:00 GMT 2023
PRIMARY
FDA UNII
H2XD877MGH
Created by admin on Sat Dec 16 19:08:00 GMT 2023 , Edited by admin on Sat Dec 16 19:08:00 GMT 2023
PRIMARY