2-[2-[4-(4-methoxyphenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-2-oxo-ethoxy]acetate
Molecular Formula:
C
15
H
20
N
2
O
5
InChI:
InChI=1/C15H20N2O5/c1-21-13-4-2-12(3-5-13)16-6-8-17(9-7-16)14(18)10-22-11-15(19)20/h2-5H,6-11H2,1H3,(H,19,20)/f/h16H
InChIKey:
InChIKey=PKNHABGNEITWLY-WYUMXYHSCQ
SMILES:
COC1=CC=C(C=C1)[NH+]2CCN(CC2)C(=O)COCC(=O)[O-]
Names:
2-[2-[4-(4-methoxyphenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-2-oxo-ethoxy]acetate
Registries:
PubChem CID 3592617
PubChem ID 9758311
