3-[[(E)-2-(furan-2-ylcarbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate

Systemtic Name: 3-[[(E)-2-(furan-2-ylcarbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Openeye Name: 3-[[(E)-2-(furan-2-carbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-2-[[2-furanyl(oxo)methyl]amino]-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanoate IUPAC Name: 3-[[(E)-2-(furan-2-carbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-2-(2-furoylamino)-3-(4-methoxyphenyl)acryloyl]amino]propionate Formula: C18H17N2O6- MolecularWeight: 357.33738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCC(=O)[O-])NC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCCC(=O)[O-])/NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H18N2O6/c1-25-13-6-4-12(5-7-13)11-14(17(23)19-9-8-16(21)22)20-18(24)15-3-2-10-26-15/h2-7,10-11H,8-9H2,1H3,(H,19,23)(H,20,24)(H,21,22)/p-1/b14-11+