AMOPROXAN, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H35NO7
Molecular Weight	425.5158
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)O[C@@H](COCCC(C)C)CN2CCOCC2

InChI

InChIKey=YOKPRDAUBGOISU-GOSISDBHSA-N

InChI=1S/C22H35NO7/c1-16(2)6-9-29-15-18(14-23-7-10-28-11-8-23)30-22(24)17-12-19(25-3)21(27-5)20(13-17)26-4/h12-13,16,18H,6-11,14-15H2,1-5H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H35NO7
Molecular Weight	425.5158
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 `Mon Mar 31 23:34:41 GMT 2025` Edited by `admin` on `Mon Mar 31 23:34:41 GMT 2025`
Record UNII	42S9695R9R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZOIC ACID, 3,4,5-TRIMETHOXY-, 1-((3-METHYLBUTOXY)METHYL)-2-(4-MORPHOLINYL)ETHYL ESTER, (R)-

Preferred Name

English

AMOPROXAN, (R)-

Common Name

English

Code System Code Type Description

PUBCHEM

76965800

Created by admin on Mon Mar 31 23:34:41 GMT 2025 , Edited by admin on Mon Mar 31 23:34:41 GMT 2025

PRIMARY

FDA UNII

42S9695R9R

Created by admin on Mon Mar 31 23:34:41 GMT 2025 , Edited by admin on Mon Mar 31 23:34:41 GMT 2025

PRIMARY

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