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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23NO5
Molecular Weight 369.411
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (2S,3R,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylate

SMILES

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

InChI

InChIKey=SUCOGDSEXBRYSF-NSISKUIASA-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
Ethyl (2S,3R,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, (2S,3R,4S)-
Preferred Name English
Code System Code Type Description
PUBCHEM
10926733
Created by admin on Wed Apr 02 20:12:09 GMT 2025 , Edited by admin on Wed Apr 02 20:12:09 GMT 2025
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CAS
220585-01-3
Created by admin on Wed Apr 02 20:12:09 GMT 2025 , Edited by admin on Wed Apr 02 20:12:09 GMT 2025
PRIMARY
FDA UNII
27R27EGD9P
Created by admin on Wed Apr 02 20:12:09 GMT 2025 , Edited by admin on Wed Apr 02 20:12:09 GMT 2025
PRIMARY