2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)acryloyl]amino]acetate Formula: C13H14NO5- MolecularWeight: 264.25396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H15NO5/c1-18-10-5-3-4-9(13(10)19-2)6-7-11(15)14-8-12(16)17/h3-7H,8H2,1-2H3,(H,14,15)(H,16,17)/p-1/b7-6+