[(E)-3-phenylprop-2-enyl] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [(E)-cinnamyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [(E)-cinnamyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19NO4/c21-18(23-13-7-12-16-8-3-1-4-9-16)14-20-19(22)24-15-17-10-5-2-6-11-17/h1-12H,13-15H2,(H,20,22)/b12-7+