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Details

Stereochemistry RACEMIC
Molecular Formula C19H21NO3
Molecular Weight 311.3749
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZYLMETAXALONE

SMILES

CC1=CC(OCC2CN(CC3=CC=CC=C3)C(=O)O2)=CC(C)=C1

InChI

InChIKey=RLMYWFYUYQEWAB-UHFFFAOYSA-N
InChI=1S/C19H21NO3/c1-14-8-15(2)10-17(9-14)22-13-18-12-20(19(21)23-18)11-16-6-4-3-5-7-16/h3-10,18H,11-13H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-BENZYLMETAXALONE
Common Name English
2-OXAZOLIDINONE, 5-((3,5-DIMETHYLPHENOXY)METHYL)-3-(PHENYLMETHYL)-
Systematic Name English
N-BENZYLMETAXALONE [USP IMPURITY]
Common Name English
3-BENZYL-5-((3,5-DIMETHYLPHENOXY)METHYL)OXAZOLIDIN-2-ONE
Systematic Name English
Code System Code Type Description
CAS
2385457-74-7
Created by admin on Sat Dec 16 10:38:08 GMT 2023 , Edited by admin on Sat Dec 16 10:38:08 GMT 2023
PRIMARY
FDA UNII
F7RL9BX0ZE
Created by admin on Sat Dec 16 10:38:08 GMT 2023 , Edited by admin on Sat Dec 16 10:38:08 GMT 2023
PRIMARY
PUBCHEM
129894464
Created by admin on Sat Dec 16 10:38:08 GMT 2023 , Edited by admin on Sat Dec 16 10:38:08 GMT 2023
PRIMARY