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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H28Cl3NO7S
Molecular Weight 628.948
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2,2,2-Trichloroethoxycarbonyl]-S-(trimethoxytrityl)-L-cysteine

SMILES

COC1=CC=C(C=C1)C(SC[C@H](NC(=O)OCC(Cl)(Cl)Cl)C(O)=O)(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3

InChI

InChIKey=BBBQMRKSGXWQKT-DEOSSOPVSA-N
InChI=1S/C28H28Cl3NO7S/c1-36-21-10-4-18(5-11-21)28(19-6-12-22(37-2)13-7-19,20-8-14-23(38-3)15-9-20)40-16-24(25(33)34)32-26(35)39-17-27(29,30)31/h4-15,24H,16-17H2,1-3H3,(H,32,35)(H,33,34)/t24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H28Cl3NO7S
Molecular Weight 628.948
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 19:56:32 GMT 2025
Edited
by admin
on Wed Apr 02 19:56:32 GMT 2025
Record UNII
MCG575MD4Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-Cysteine, N-[(2,2,2-trichloroethoxy)carbonyl]-S-[tris(4-methoxyphenyl)methyl]-
Preferred Name English
N-[2,2,2-Trichloroethoxycarbonyl]-S-(trimethoxytrityl)-L-cysteine
Systematic Name English
N-[(2,2,2-Trichloroethoxy)carbonyl]-S-[tris(4-methoxyphenyl)methyl]-L-cysteine
Systematic Name English
Code System Code Type Description
PUBCHEM
11365642
Created by admin on Wed Apr 02 19:56:32 GMT 2025 , Edited by admin on Wed Apr 02 19:56:32 GMT 2025
PRIMARY
FDA UNII
MCG575MD4Y
Created by admin on Wed Apr 02 19:56:32 GMT 2025 , Edited by admin on Wed Apr 02 19:56:32 GMT 2025
PRIMARY
CAS
854022-02-9
Created by admin on Wed Apr 02 19:56:32 GMT 2025 , Edited by admin on Wed Apr 02 19:56:32 GMT 2025
PRIMARY