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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15NO4
Molecular Weight 189.209
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(METHOXYCARBONYL)-L-TERT-LEUCINE

SMILES

COC(=O)N[C@H](C(O)=O)C(C)(C)C

InChI

InChIKey=NWPRXAIYBULIEI-RXMQYKEDSA-N
InChI=1S/C8H15NO4/c1-8(2,3)5(6(10)11)9-7(12)13-4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(METHOXYCARBONYL)-L-TERT-LEUCINE
Systematic Name English
L-VALINE, N-(METHOXYCARBONYL)-3-METHYL-
Systematic Name English
ATAZANAVIR RELATED COMPOUND A [USP IMPURITY]
Common Name English
(2S)-2-((METHOXYCARBONYL)AMINO)-3,3-DIMETHYLBUTANOIC ACID
Systematic Name English
ATAZANAVIR RELATED COMPOUND A [USP-RS]
Common Name English
ATAZANAVIR SULFATE IMPURITY K [EP IMPURITY]
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1044356
Created by admin on Sat Dec 16 11:16:52 GMT 2023 , Edited by admin on Sat Dec 16 11:16:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID80460466
Created by admin on Sat Dec 16 11:16:52 GMT 2023 , Edited by admin on Sat Dec 16 11:16:52 GMT 2023
PRIMARY
PUBCHEM
11263950
Created by admin on Sat Dec 16 11:16:52 GMT 2023 , Edited by admin on Sat Dec 16 11:16:52 GMT 2023
PRIMARY
CAS
162537-11-3
Created by admin on Sat Dec 16 11:16:52 GMT 2023 , Edited by admin on Sat Dec 16 11:16:52 GMT 2023
PRIMARY
FDA UNII
0L7G8ZHR2P
Created by admin on Sat Dec 16 11:16:52 GMT 2023 , Edited by admin on Sat Dec 16 11:16:52 GMT 2023
PRIMARY
NIH
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