2-[[3-(1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[3-(1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[3-(1,3-benzodioxol-5-yl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetate CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-2-[[2-furanyl(oxo)methyl]amino]-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[3-(1,3-benzodioxol-5-yl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetate Traditional Name: 2-[[3-(1,3-benzodioxol-5-yl)-2-(2-furoylamino)acryloyl]amino]acetate Formula: C17H13N2O7- MolecularWeight: 357.29432

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC(=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC(=O)[O-])NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H14N2O7/c20-15(21)8-18-16(22)11(19-17(23)13-2-1-5-24-13)6-10-3-4-12-14(7-10)26-9-25-12/h1-7H,8-9H2,(H,18,22)(H,19,23)(H,20,21)/p-1