[(1R)-2-phenyl-1-[[(E)-3-phenylprop-2-enoyl]amino]ethyl] ethanoate

Systemtic Name: [(1R)-2-phenyl-1-[[(E)-3-phenylprop-2-enoyl]amino]ethyl] ethanoate Openeye Name: [(1R)-2-phenyl-1-[[(E)-3-phenylprop-2-enoyl]amino]ethyl] acetate CAS Name: acetic acid [(1R)-1-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-phenylethyl] ester IUPAC Name: [(1R)-2-phenyl-1-[[(E)-3-phenylprop-2-enoyl]amino]ethyl] acetate Traditional Name: acetic acid [(1R)-2-phenyl-1-[[(E)-3-phenylacryloyl]amino]ethyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H](CC1=CC=CC=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19NO3/c1-15(21)23-19(14-17-10-6-3-7-11-17)20-18(22)13-12-16-8-4-2-5-9-16/h2-13,19H,14H2,1H3,(H,20,22)/b13-12+/t19-/m1/s1