[(1R)-1-cyanoethyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Openeye Name: [(1R)-1-cyanoethyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate CAS Name: (2S)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: (2S)-2-[[(E)-3-phenylacryloyl]amino]propionic acid [(1R)-1-cyanoethyl] ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C(C)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

C[C@H](C#N)OC(=O)[C@H](C)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H16N2O3/c1-11(10-16)20-15(19)12(2)17-14(18)9-8-13-6-4-3-5-7-13/h3-9,11-12H,1-2H3,(H,17,18)/b9-8+/t11-,12+/m1/s1