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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H31NO5
Molecular Weight 497.5815
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzyl (R)-[2-[3,4-bis(benzyloxy)phenyl]-2-hydroxyethyl](methyl)carbamate

SMILES

CN(C[C@H](O)C1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1)C(=O)OCC4=CC=CC=C4

InChI

InChIKey=FYRLALZJTYAEGS-NDEPHWFRSA-N
InChI=1S/C31H31NO5/c1-32(31(34)37-23-26-15-9-4-10-16-26)20-28(33)27-17-18-29(35-21-24-11-5-2-6-12-24)30(19-27)36-22-25-13-7-3-8-14-25/h2-19,28,33H,20-23H2,1H3/t28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C31H31NO5
Molecular Weight 497.5815
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:15:20 GMT 2025
Edited
by admin
on Wed Apr 02 19:15:20 GMT 2025
Record UNII
8M2MY8W3YL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Carbamic acid, N-[(2R)-2-[3,4-bis(phenylmethoxy)phenyl]-2-hydroxyethyl]-N-methyl-, phenylmethyl ester
Preferred Name English
Benzyl (R)-[2-[3,4-bis(benzyloxy)phenyl]-2-hydroxyethyl](methyl)carbamate
Systematic Name English
Code System Code Type Description
FDA UNII
8M2MY8W3YL
Created by admin on Wed Apr 02 19:15:20 GMT 2025 , Edited by admin on Wed Apr 02 19:15:20 GMT 2025
PRIMARY
PUBCHEM
153352140
Created by admin on Wed Apr 02 19:15:20 GMT 2025 , Edited by admin on Wed Apr 02 19:15:20 GMT 2025
PRIMARY
CAS
2378285-93-7
Created by admin on Wed Apr 02 19:15:20 GMT 2025 , Edited by admin on Wed Apr 02 19:15:20 GMT 2025
PRIMARY