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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H29NO5
Molecular Weight 351.4373
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPIVEFRINE, (S)-

SMILES

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

InChI

InChIKey=OCUJLLGVOUDECM-CYBMUJFWSA-N
InChI=1S/C19H29NO5/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/h8-10,13,20-21H,11H2,1-7H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H29NO5
Molecular Weight 351.4373
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 10:38:25 UTC 2023
Edited
by admin
on Sat Dec 16 10:38:25 UTC 2023
Record UNII
62O79NUO5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPIVEFRINE, (S)-
Common Name English
PROPANOIC ACID, 2,2-DIMETHYL-, 4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-1,2-PHENYLENE ESTER, (S)-
Common Name English
PROPANOIC ACID, 2,2-DIMETHYL-, 1,1'-(4-((1S)-1-HYDROXY-2-(METHYLAMINO)ETHYL)-1,2-PHENYLENE) ESTER
Systematic Name English
(+)-DIPIVEFRIN
Common Name English
Code System Code Type Description
PUBCHEM
969492
Created by admin on Sat Dec 16 10:38:25 UTC 2023 , Edited by admin on Sat Dec 16 10:38:25 UTC 2023
PRIMARY
FDA UNII
62O79NUO5M
Created by admin on Sat Dec 16 10:38:25 UTC 2023 , Edited by admin on Sat Dec 16 10:38:25 UTC 2023
PRIMARY
CAS
149494-91-7
Created by admin on Sat Dec 16 10:38:25 UTC 2023 , Edited by admin on Sat Dec 16 10:38:25 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER