ZINC07152601
Molecular Formula:
C
16
H
18
F
2
N
2
O
6
InChI:
InChI=1/C16H18F2N2O6/c1-19-13(21)8-20-14(22)9-25-15(23)6-4-10-3-5-11(26-16(17)18)12(7-10)24-2/h3-7,16H,8-9H2,1-2H3,(H,19,21)(H,20,22)/b6-4+/f/h19-20H
InChIKey:
InChIKey=DQRALHDHHLHRRX-LWWDQEPODJ
SMILES:
CNC(=O)CNC(=O)COC(=O)C=CC1=CC(=C(C=C1)OC(F)F)OC
Names:
methylcarbamoylmethylcarbamoylmethyl (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate
ZINC07152601
Registries:
PubChem CID 8270070
PubChem ID 13588851