[4-[(Z)-2-acetamido-2-(prop-2-enylcarbamoyl)ethenyl]-2-methoxy-phenyl] acetate
Molecular Formula:
C
17
H
20
N
2
O
5
InChI:
InChI=1/C17H20N2O5/c1-5-8-18-17(22)14(19-11(2)20)9-13-6-7-15(24-12(3)21)16(10-13)23-4/h5-7,9-10H,1,8H2,2-4H3,(H,18,22)(H,19,20)/b14-9-/f/h18-19H
InChIKey:
InChIKey=YBJVBPGRLCAALO-URHBZHISDF
SMILES:
CC(=O)NC(=CC1=CC(=C(C=C1)OC(=O)C)OC)C(=O)NCC=C
Names:
[4-[(Z)-2-acetamido-2-(prop-2-enylcarbamoyl)ethenyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 5337888
PubChem ID 11573414