ethyl 3-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamoyl]prop-2-enoate

Molecular Formula: C18H17BrN2O5


InChI: InChI=1/C18H17BrN2O5/c1-2-25-17(24)10-9-15(22)20-21-16(23)11-26-14-8-7-12-5-3-4-6-13(12)18(14)19/h3-10H,2,11H2,1H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=ORHYCBURZFJGDP-BDGWVKIOCL
SMILES: CCOC(=O)C=CC(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br

Names:
    ethyl 3-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamoyl]prop-2-enoate

Registries:
    PubChem CID 4476136
    PubChem ID 6597046