6-[[(E)-3-(furan-2-yl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]hexanoate

Systemtic Name: 6-[[(E)-3-(furan-2-yl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]hexanoate Openeye Name: 6-[[(E)-2-(furan-2-carbonylamino)-3-(2-furyl)prop-2-enoyl]amino]hexanoate CAS Name: 6-[[(E)-3-(2-furanyl)-2-[[2-furanyl(oxo)methyl]amino]-1-oxoprop-2-enyl]amino]hexanoate IUPAC Name: 6-[[(E)-2-(furan-2-carbonylamino)-3-(furan-2-yl)prop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(E)-2-(2-furoylamino)-3-(2-furyl)acryloyl]amino]hexanoate Formula: C18H19N2O6- MolecularWeight: 359.35326

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C(=O)NCCCCCC(=O)[O-])NC(=O)C2=CC=CO2

Isomeric SMILES

C1=COC(=C1)/C=C(\C(=O)NCCCCCC(=O)[O-])/NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H20N2O6/c21-16(22)8-2-1-3-9-19-17(23)14(12-13-6-4-10-25-13)20-18(24)15-7-5-11-26-15/h4-7,10-12H,1-3,8-9H2,(H,19,23)(H,20,24)(H,21,22)/p-1/b14-12+