(2-methoxy-5-methyl-phenyl)carbamoylmethyl (E)-3-benzo[1,3]dioxol-5-ylprop-2-enoate
Molecular Formula:
C
20
H
19
NO
6
InChI:
InChI=1/C20H19NO6/c1-13-3-6-16(24-2)15(9-13)21-19(22)11-25-20(23)8-5-14-4-7-17-18(10-14)27-12-26-17/h3-10H,11-12H2,1-2H3,(H,21,22)/b8-5+/f/h21H
InChIKey:
InChIKey=JUQZHNQFXFDCFD-ALSHMUGZDT
SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C=CC2=CC3=C(C=C2)OCO3
Names:
(2-methoxy-5-methyl-phenyl)carbamoylmethyl (E)-3-benzo[1,3]dioxol-5-ylprop-2-enoate
Registries:
PubChem CID 2556355
PubChem ID 11560381