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

Systemtic Name: (2R)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Openeye Name: (2R)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate CAS Name: (2R)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: (2R)-3-phenyl-2-[[(E)-3-phenylacryloyl]amino]propionate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c20-17(12-11-14-7-3-1-4-8-14)19-16(18(21)22)13-15-9-5-2-6-10-15/h1-12,16H,13H2,(H,19,20)(H,21,22)/p-1/b12-11+/t16-/m1/s1