(phenylmethyl) (2S)-3-phenyl-2-[[(E)-3-phenylprop-2-enyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-3-phenyl-2-[[(E)-3-phenylprop-2-enyl]amino]propanoate Openeye Name: benzyl (2S)-2-[[(E)-cinnamyl]amino]-3-phenyl-propanoate CAS Name: (2S)-3-phenyl-2-[[(E)-3-phenylprop-2-enyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-phenyl-2-[[(E)-3-phenylprop-2-enyl]amino]propanoate Traditional Name: (2S)-2-[[(E)-cinnamyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NCC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)NC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H25NO2/c27-25(28-20-23-15-8-3-9-16-23)24(19-22-13-6-2-7-14-22)26-18-10-17-21-11-4-1-5-12-21/h1-17,24,26H,18-20H2/b17-10+/t24-/m0/s1