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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H27NO6
Molecular Weight 365.4208
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tert-Butyl (R)-4-[(R)-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(hydroxy)methyl]-2,2-dimethyloxazolidine-3-carboxylate

SMILES

[H][C@@]1(COC(C)(C)N1C(=O)OC(C)(C)C)[C@H](O)C2=CC=C3OCCOC3=C2

InChI

InChIKey=AHKQWNJYBALFQN-CZUORRHYSA-N
InChI=1S/C19H27NO6/c1-18(2,3)26-17(22)20-13(11-25-19(20,4)5)16(21)12-6-7-14-15(10-12)24-9-8-23-14/h6-7,10,13,16,21H,8-9,11H2,1-5H3/t13-,16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Tert-Butyl (R)-4-[(R)-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(hydroxy)methyl]-2,2-dimethyloxazolidine-3-carboxylate
Systematic Name English
3-Oxazolidinecarboxylic acid, 4-[(R)-(2,3-dihydro-1,4-benzodioxin-6-yl)hydroxymethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R)-
Systematic Name English
1,1-Dimethylethyl (4R)-4-[(R)-(2,3-dihydro-1,4-benzodioxin-6-yl)hydroxymethyl]-2,2-dimethyl-3-oxazolidinecarboxylate
Systematic Name English
Code System Code Type Description
CAS
502483-53-6
Created by admin on Sat Dec 16 20:10:28 GMT 2023 , Edited by admin on Sat Dec 16 20:10:28 GMT 2023
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PUBCHEM
11199362
Created by admin on Sat Dec 16 20:10:28 GMT 2023 , Edited by admin on Sat Dec 16 20:10:28 GMT 2023
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FDA UNII
8PM2RN776J
Created by admin on Sat Dec 16 20:10:28 GMT 2023 , Edited by admin on Sat Dec 16 20:10:28 GMT 2023
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