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Details

Stereochemistry RACEMIC
Molecular Formula C11H12N2O3
Molecular Weight 220.2246
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3′,4′-Methylenedioxy-4-methylaminorex, trans-

SMILES

C[C@H]1N=C(N)O[C@@H]1C2=CC=C3OCOC3=C2

InChI

InChIKey=JFKNBDXNCLMRPL-LDWIPMOCSA-N
InChI=1S/C11H12N2O3/c1-6-10(16-11(12)13-6)7-2-3-8-9(4-7)15-5-14-8/h2-4,6,10H,5H2,1H3,(H2,12,13)/t6-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H12N2O3
Molecular Weight 220.2246
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:51:07 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:07 GMT 2023
Record UNII
W25YSV8PVG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3′,4′-Methylenedioxy-4-methylaminorex, trans-
Common Name English
2-Oxazolamine, 5-(1,3-benzodioxol-5-yl)-4,5-dihydro-4-methyl-, (4R,5R)-rel-
Systematic Name English
rel-(4R,5R)-5-(1,3-Benzodioxol-5-yl)-4,5-dihydro-4-methyl-2-oxazolamine
Systematic Name English
trans-3′,4′-Methylenedioxy-4-methylaminorex
Common Name English
Code System Code Type Description
CAS
1958031-65-6
Created by admin on Sat Dec 16 19:51:07 GMT 2023 , Edited by admin on Sat Dec 16 19:51:07 GMT 2023
PRIMARY
PUBCHEM
168429531
Created by admin on Sat Dec 16 19:51:07 GMT 2023 , Edited by admin on Sat Dec 16 19:51:07 GMT 2023
PRIMARY
FDA UNII
W25YSV8PVG
Created by admin on Sat Dec 16 19:51:07 GMT 2023 , Edited by admin on Sat Dec 16 19:51:07 GMT 2023
PRIMARY