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[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate
Openeye Name:[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl] (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid [2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid [2-(2-furfurylcarbamoylamino)-2-keto-ethyl] ester
Formula: C18H17BrN2O6
MolecularWeight: 437.24138
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)OCC(=O)NC(=O)NCC2=CC=CO2


Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)OCC(=O)NC(=O)NCC2=CC=CO2


InChI

InChI=1S/C18H17BrN2O6/c1-25-15-6-5-13(19)9-12(15)4-7-17(23)27-11-16(22)21-18(24)20-10-14-3-2-8-26-14/h2-9H,10-11H2,1H3,(H2,20,21,22,24)/b7-4+


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