3-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]propanoate

Systemtic Name: 3-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]propanoate Openeye Name: 3-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]propanoate IUPAC Name: 3-[[(E)-2-acetamido-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-2-acetamido-3-phenyl-acryloyl]amino]propionate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCCC(=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C14H16N2O4/c1-10(17)16-12(9-11-5-3-2-4-6-11)14(20)15-8-7-13(18)19/h2-6,9H,7-8H2,1H3,(H,15,20)(H,16,17)(H,18,19)/p-1/b12-9+