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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H29NO4S2
Molecular Weight 411.579
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCH-42495

SMILES

CCOC(=O)[C@H](CCSC)NC(=O)[C@@H](CSC(C)=O)CC1=C(C)C=CC=C1

InChI

InChIKey=ZVQXPUMRSJGLSF-MSOLQXFVSA-N
InChI=1S/C20H29NO4S2/c1-5-25-20(24)18(10-11-26-4)21-19(23)17(13-27-15(3)22)12-16-9-7-6-8-14(16)2/h6-9,17-18H,5,10-13H2,1-4H3,(H,21,23)/t17-,18+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H29NO4S2
Molecular Weight 411.579
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:44:54 GMT 2023
Edited
by admin
on Sat Dec 16 13:44:54 GMT 2023
Record UNII
5M0J9X6YEY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCH-42495
Code English
L-METHIONINE, N-((2S)-2-((ACETYLTHIO)METHYL)-3-(2-METHYLPHENYL)-1-OXOPROPYL)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
5M0J9X6YEY
Created by admin on Sat Dec 16 13:44:54 GMT 2023 , Edited by admin on Sat Dec 16 13:44:54 GMT 2023
PRIMARY
CAS
136511-43-8
Created by admin on Sat Dec 16 13:44:54 GMT 2023 , Edited by admin on Sat Dec 16 13:44:54 GMT 2023
PRIMARY
PUBCHEM
131965
Created by admin on Sat Dec 16 13:44:54 GMT 2023 , Edited by admin on Sat Dec 16 13:44:54 GMT 2023
PRIMARY