(2R)-2-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate

Systemtic Name: (2R)-2-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate Openeye Name: (2R)-2-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]acetate CAS Name: (2R)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]acetate Traditional Name: (2R)-2-phenyl-2-[[(E)-3-phenylacryloyl]amino]acetate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c19-15(12-11-13-7-3-1-4-8-13)18-16(17(20)21)14-9-5-2-6-10-14/h1-12,16H,(H,18,19)(H,20,21)/p-1/b12-11+/t16-/m1/s1