[(E)-3-phenylprop-2-enyl] (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: [(E)-cinnamyl] (2S)-3-benzyloxy-2-(benzyloxycarbonylamino)propanoate CAS Name: (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-3-benzoxy-2-(benzyloxycarbonylamino)propionic acid [(E)-cinnamyl] ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)OCC=CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C(=O)OC/C=C/C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H27NO5/c29-26(32-18-10-17-22-11-4-1-5-12-22)25(21-31-19-23-13-6-2-7-14-23)28-27(30)33-20-24-15-8-3-9-16-24/h1-17,25H,18-21H2,(H,28,30)/b17-10+/t25-/m0/s1