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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H29N3O3
Molecular Weight 359.4626
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL LEUCYL-1-METHYL-D-TRYPTOPHANATE

SMILES

CCOC(=O)[C@@H](CC1=CN(C)C2=C1C=CC=C2)NC(=O)[C@@H](N)CC(C)C

InChI

InChIKey=WXTSKOFJNRRBHP-DLBZAZTESA-N
InChI=1S/C20H29N3O3/c1-5-26-20(25)17(22-19(24)16(21)10-13(2)3)11-14-12-23(4)18-9-7-6-8-15(14)18/h6-9,12-13,16-17H,5,10-11,21H2,1-4H3,(H,22,24)/t16-,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H29N3O3
Molecular Weight 359.4626
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 13:28:18 UTC 2023
Edited
by admin
on Sat Dec 16 13:28:18 UTC 2023
Record UNII
NVJ85QZ036
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL LEUCYL-1-METHYL-D-TRYPTOPHANATE
Common Name English
NLG 802 [WHO-DD]
Common Name English
NLG1564
Code English
NLG802
Code English
NLG-802
Code English
NLG-1564
Code English
Code System Code Type Description
FDA UNII
NVJ85QZ036
Created by admin on Sat Dec 16 13:28:18 UTC 2023 , Edited by admin on Sat Dec 16 13:28:18 UTC 2023
PRIMARY
PUBCHEM
126483021
Created by admin on Sat Dec 16 13:28:18 UTC 2023 , Edited by admin on Sat Dec 16 13:28:18 UTC 2023
PRIMARY
CAS
2071683-98-0
Created by admin on Sat Dec 16 13:28:18 UTC 2023 , Edited by admin on Sat Dec 16 13:28:18 UTC 2023
PRIMARY
NCI_THESAURUS
C150393
Created by admin on Sat Dec 16 13:28:18 UTC 2023 , Edited by admin on Sat Dec 16 13:28:18 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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