IUPAC Traditional

(2S)-2-amino-4-methyl-N-[(1S)-1-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]ethyl]pentanamide

Compound number Molport-003-787-018
Molecular weight 282.344
InChI key YWYWYQKUAJNOJD-UWVGGRQHSA-N
Molecular formula C13H22N4O3
DMSO Solubility Unknown
SMILES CC(C)C[C@H](N)C(=O)N[C@@H](C)C(=O)Nc1cc(C)on1 |r|
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More Information

Compound Identifiers

Compound number
Molport-003-787-018

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C13H22N4O3/c1-7(2)5-10(14)13(19)15-9(4)12(18)16-11-6-8(3)20-17-11/h6-7,9-10H,5,14H2,1-4H3,(H,15,19)(H,16,17,18)/t9-,10-/m0/s1
InChI key
YWYWYQKUAJNOJD-UWVGGRQHSA-N

Formula

Molecular formula
C13H22N4O3
Molecular weight
282.344

Google Scholar Data

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