PubChem8201558
Molecular Formula:
C
18
H
20
N
2
O
5
InChI:
InChI=1/C18H20N2O5/c21-12-3-4-15-14(10-12)13-2-1-5-20(17(13)18(23)25-15)16(22)11-19-6-8-24-9-7-19/h3-4,10,21H,1-2,5-9,11H2
InChIKey:
InChIKey=HONCVWRWDYZWOP-UHFFFAOYAK
SMILES:
C1CC2=C(C(=O)OC3=C2C=C(C=C3)O)N(C1)C(=O)CN4CCOCC4
Names:
PubChem8201558
Registries:
PubChem CID 750511
PubChem ID 8201558