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

Systemtic Name: 4-[[(E)-2-(furan-2-ylcarbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid Openeye Name: 4-[[(E)-2-(furan-2-carbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid CAS Name: 4-[[(E)-2-[[2-furanyl(oxo)methyl]amino]-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]butanoic acid IUPAC Name: 4-[[(E)-2-(furan-2-carbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid Traditional Name: 4-[[(E)-2-(2-furoylamino)-3-(4-methoxyphenyl)acryloyl]amino]butyric acid Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCCC(=O)O)NC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCCCC(=O)O)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C19H20N2O6/c1-26-14-8-6-13(7-9-14)12-15(18(24)20-10-2-5-17(22)23)21-19(25)16-4-3-11-27-16/h3-4,6-9,11-12H,2,5,10H2,1H3,(H,20,24)(H,21,25)(H,22,23)/b15-12+