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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO5
Molecular Weight 315.3206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenylmethyl N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-N-methylcarbamate

SMILES

CN(CC(=O)C1=CC=C(O)C(O)=C1)C(=O)OCC2=CC=CC=C2

InChI

InChIKey=QUENLPUPHKQFPE-UHFFFAOYSA-N
InChI=1S/C17H17NO5/c1-18(17(22)23-11-12-5-3-2-4-6-12)10-16(21)13-7-8-14(19)15(20)9-13/h2-9,19-20H,10-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H17NO5
Molecular Weight 315.3206
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:31:41 GMT 2025
Edited
by admin
on Wed Apr 02 20:31:41 GMT 2025
Record UNII
863ZZ5NXY2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenylmethyl N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-N-methylcarbamate
Systematic Name English
Benzyl [2-(3,4-dihydroxyphenyl)-2-oxoethyl](methyl)carbamate
Preferred Name English
Carbamic acid, (3,4-dihydroxyphenacyl)methyl-, benzyl ester
Systematic Name English
Carbamic acid, N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-N-methyl-, phenylmethyl ester
Systematic Name English
Code System Code Type Description
CAS
101878-49-3
Created by admin on Wed Apr 02 20:31:41 GMT 2025 , Edited by admin on Wed Apr 02 20:31:41 GMT 2025
PRIMARY
FDA UNII
863ZZ5NXY2
Created by admin on Wed Apr 02 20:31:41 GMT 2025 , Edited by admin on Wed Apr 02 20:31:41 GMT 2025
PRIMARY
PUBCHEM
21466068
Created by admin on Wed Apr 02 20:31:41 GMT 2025 , Edited by admin on Wed Apr 02 20:31:41 GMT 2025
PRIMARY