2-[2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[(E)-3-(4-hydroxyphenyl)acryloyl]amino]acetyl]amino]acetic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCC(=O)NCC(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NCC(=O)NCC(=O)O)O

InChI

InChI=1S/C13H14N2O5/c16-10-4-1-9(2-5-10)3-6-11(17)14-7-12(18)15-8-13(19)20/h1-6,16H,7-8H2,(H,14,17)(H,15,18)(H,19,20)/b6-3+