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

Systemtic Name: 2-[[2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]acetate CAS Name: 2-[[2-benzamido-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[2-benzamido-3-(1,3-benzodioxol-5-yl)acryloyl]amino]acetate Formula: C19H15N2O6- MolecularWeight: 367.3322

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c22-17(23)10-20-19(25)14(21-18(24)13-4-2-1-3-5-13)8-12-6-7-15-16(9-12)27-11-26-15/h1-9H,10-11H2,(H,20,25)(H,21,24)(H,22,23)/p-1