Molecular Formula: C18H22N2O6
InChIKey: InChIKey=IEUQLAUIBIFDKV-KTGUEODYDP
SMILES: CCNC(=O)C(C)NC(=O)COC(=O)C=CC1=CC=C(C=C1)C(=O)OC
Names:
methyl 4-[(E)-2-[[(1S)-1-(ethylcarbamoyl)ethyl]carbamoylmethoxycarbonyl]ethenyl]benzoate
ZINC07692384
Registries:
PubChem CID 8806270
PubChem ID 14059156