DIPIVEFRINE, (R)-

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 Search

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-ZDUSSCGKSA-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-/m0/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 11:09:30 UTC 2023` Edited by `admin` on `Sat Dec 16 11:09:30 UTC 2023`
Record UNII	QNH5S91NRF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIPIVEFRINE, (R)-

Common Name

English

(-)-DIPIVEFRIN

Common Name

English

PROPANOIC ACID, 2,2-DIMETHYL-, 4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-1,2-PHENYLENE ESTER, (R)-

Common Name

English

PROPANOIC ACID, 2,2-DIMETHYL-, 1,1'-(4-((1R)-1-HYDROXY-2-(METHYLAMINO)ETHYL)-1,2-PHENYLENE) ESTER

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30904623

Created by admin on Sat Dec 16 11:09:31 UTC 2023 , Edited by admin on Sat Dec 16 11:09:31 UTC 2023

PRIMARY

FDA UNII

QNH5S91NRF

Created by admin on Sat Dec 16 11:09:31 UTC 2023 , Edited by admin on Sat Dec 16 11:09:31 UTC 2023

PRIMARY

PUBCHEM

1150214

Created by admin on Sat Dec 16 11:09:31 UTC 2023 , Edited by admin on Sat Dec 16 11:09:31 UTC 2023

PRIMARY

CAS

56298-24-9

Created by admin on Sat Dec 16 11:09:31 UTC 2023 , Edited by admin on Sat Dec 16 11:09:31 UTC 2023

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DIPIVEFRIN

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