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Details

Stereochemistry MIXED
Molecular Formula C14H19NO3
Molecular Weight 249.3056
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,3,4-Tetramethyl-5-(3,4-methylenedioxy)phenyloxazolidine

SMILES

CC1C(OC(C)(C)N1C)C2=CC=C3OCOC3=C2

InChI

InChIKey=ZMXYMFRARSGSQF-UHFFFAOYSA-N
InChI=1S/C14H19NO3/c1-9-13(18-14(2,3)15(9)4)10-5-6-11-12(7-10)17-8-16-11/h5-7,9,13H,8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H19NO3
Molecular Weight 249.3056
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:46:15 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:15 GMT 2023
Record UNII
A6WVU3NGY5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,3,4-Tetramethyl-5-(3,4-methylenedioxy)phenyloxazolidine
Systematic Name English
Oxazolidine, 5-(1,3-benzodioxol-5-yl)-2,2,3,4-tetramethyl-
Systematic Name English
5-(1,3-Benzodioxol-5-yl)-2,2,3,4-tetramethyloxazolidine
Systematic Name English
Code System Code Type Description
PUBCHEM
91701246
Created by admin on Sat Dec 16 19:46:15 GMT 2023 , Edited by admin on Sat Dec 16 19:46:15 GMT 2023
PRIMARY
FDA UNII
A6WVU3NGY5
Created by admin on Sat Dec 16 19:46:15 GMT 2023 , Edited by admin on Sat Dec 16 19:46:15 GMT 2023
PRIMARY
CAS
951656-61-4
Created by admin on Sat Dec 16 19:46:15 GMT 2023 , Edited by admin on Sat Dec 16 19:46:15 GMT 2023
PRIMARY