methyl 4-[[[2-(2-cyano-3-phenyl-prop-2-enoyl)oxyacetyl]amino]methyl]benzoate
Molecular Formula:
C
21
H
18
N
2
O
5
InChI:
InChI=1/C21H18N2O5/c1-27-20(25)17-9-7-16(8-10-17)13-23-19(24)14-28-21(26)18(12-22)11-15-5-3-2-4-6-15/h2-11H,13-14H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=KPIBMHZPZCSXDP-MPIMZMORCT
SMILES:
COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C(=CC2=CC=CC=C2)C#N
Names:
methyl 4-[[[2-(2-cyano-3-phenyl-prop-2-enoyl)oxyacetyl]amino]methyl]benzoate
Registries:
PubChem CID 4134551
PubChem ID 6068403