PubChem8201560
Molecular Formula:
C
18
H
22
N
2
O
4
InChI:
InChI=1/C18H22N2O4/c1-3-19(4-2)11-16(22)20-9-5-6-13-14-10-12(21)7-8-15(14)24-18(23)17(13)20/h7-8,10,21H,3-6,9,11H2,1-2H3
InChIKey:
InChIKey=PUGTXARHNDIBGU-UHFFFAOYAP
SMILES:
CCN(CC)CC(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)O
Names:
PubChem8201560
Registries:
PubChem CID 750513
PubChem ID 8201560