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Details

Stereochemistry RACEMIC
Molecular Formula C16H23NO4
Molecular Weight 293.3581
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-T-BOC-MDMA

SMILES

CC(CC1=CC2=C(OCO2)C=C1)N(C)C(=O)OC(C)(C)C

InChI

InChIKey=AXMVJRRNQRXHMX-UHFFFAOYSA-N
InChI=1S/C16H23NO4/c1-11(17(5)15(18)21-16(2,3)4)8-12-6-7-13-14(9-12)20-10-19-13/h6-7,9,11H,8,10H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C16H23NO4
Molecular Weight 293.3581
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:07:19 GMT 2023
Edited
by admin
on Sat Dec 16 19:07:19 GMT 2023
Record UNII
DZ4398X4QR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-T-BOC-MDMA
Common Name English
1,1-DIMETHYLETHYL N-(2-(1,3-BENZODIOXOL-5-YL)-1-METHYLETHYL)-N-METHYLCARBAMATE
Common Name English
CARBAMIC ACID, N-(2-(1,3-BENZODIOXOL-5-YL)-1-METHYLETHYL)-N-METHYL-, 1,1-DIMETHYLETHYL ESTER
Systematic Name English
Code System Code Type Description
WIKIPEDIA
N-t-BOC-MDMA
Created by admin on Sat Dec 16 19:07:19 GMT 2023 , Edited by admin on Sat Dec 16 19:07:19 GMT 2023
PRIMARY
CAS
1228259-70-8
Created by admin on Sat Dec 16 19:07:19 GMT 2023 , Edited by admin on Sat Dec 16 19:07:19 GMT 2023
PRIMARY
FDA UNII
DZ4398X4QR
Created by admin on Sat Dec 16 19:07:19 GMT 2023 , Edited by admin on Sat Dec 16 19:07:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID601336634
Created by admin on Sat Dec 16 19:07:19 GMT 2023 , Edited by admin on Sat Dec 16 19:07:19 GMT 2023
PRIMARY
PUBCHEM
46237878
Created by admin on Sat Dec 16 19:07:19 GMT 2023 , Edited by admin on Sat Dec 16 19:07:19 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY