2-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]amino]acetic acid IUPAC Name: 2-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[(E)-3-phenylacryloyl]amino]acetyl]amino]acetic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c16-11(7-6-10-4-2-1-3-5-10)14-8-12(17)15-9-13(18)19/h1-7H,8-9H2,(H,14,16)(H,15,17)(H,18,19)/b7-6+