rel-Ethyl (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylate

Details

Stereochemistry	RACEMIC
Molecular Formula	C21H23NO5
Molecular Weight	369.411
Optical Activity	( + / - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of rel-Ethyl (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylate

Structure Search

SMILES

CCOC(=O)[C@H]1[C@H](CN[C@H]1C2=CC=C(OC)C=C2)C3=CC=C4OCOC4=C3

InChI

InChIKey=SUCOGDSEXBRYSF-UXPWSPDFSA-N

InChI=1S/C21H23NO5/c1-3-25-21(23)19-16(14-6-9-17-18(10-14)27-12-26-17)11-22-20(19)13-4-7-15(24-2)8-5-13/h4-10,16,19-20,22H,3,11-12H2,1-2H3/t16-,19+,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

rel-Ethyl (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylate

Systematic Name

English

3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-, ethyl ester, (2R,3S,4S)-rel-

Preferred Name

English

3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-, ethyl ester, (2?,3?,4?)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

11793455

Created by admin on Wed Apr 02 19:35:08 GMT 2025 , Edited by admin on Wed Apr 02 19:35:08 GMT 2025

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FDA UNII

ZBE62CNX6Y

Created by admin on Wed Apr 02 19:35:08 GMT 2025 , Edited by admin on Wed Apr 02 19:35:08 GMT 2025

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CAS

173937-93-4

Created by admin on Wed Apr 02 19:35:08 GMT 2025 , Edited by admin on Wed Apr 02 19:35:08 GMT 2025

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SUBSTANCE RECORD


					ZBE62CNX6Y

rel-Ethyl (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylate