(2R)-4-methyl-2-(prop-2-enoxycarbonylamino)pentanoic acid
Molecular Formula:
C
10
H
17
NO
4
InChI:
InChI=1/C10H17NO4/c1-4-5-15-10(14)11-8(9(12)13)6-7(2)3/h4,7-8H,1,5-6H2,2-3H3,(H,11,14)(H,12,13)/t8-/m1/s1/f/h11-12H
InChIKey:
InChIKey=YQQCEQLXLSMGRX-KZYNTMGVDZ
SMILES:
CC(C)CC(C(=O)O)NC(=O)OCC=C
Names:
UPCMLD00WJLM31
(2R)-4-methyl-2-(prop-2-enoxycarbonylamino)pentanoic acid
Registries:
PubChem CID 5461480
PubChem ID 8148583