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[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Openeye Name:[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(3,4-dimethoxyphenyl)acrylic acid [2-(2-furfurylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H20N2O7
MolecularWeight: 388.3713
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2O7/c1-25-15-7-5-13(10-16(15)26-2)6-8-18(23)28-12-17(22)21-19(24)20-11-14-4-3-9-27-14/h3-10H,11-12H2,1-2H3,(H2,20,21,22,24)/b8-6+


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