[(E)-3-phenylprop-2-enyl] (2S)-2-[(4-bromophenyl)carbonylamino]propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (2S)-2-[(4-bromophenyl)carbonylamino]propanoate Openeye Name: [(E)-cinnamyl] (2S)-2-[(4-bromobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-bromophenyl)-oxomethyl]amino]propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (2S)-2-[(4-bromobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-bromobenzoyl)amino]propionic acid [(E)-cinnamyl] ester Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO3/c1-14(21-18(22)16-9-11-17(20)12-10-16)19(23)24-13-5-8-15-6-3-2-4-7-15/h2-12,14H,13H2,1H3,(H,21,22)/b8-5+/t14-/m0/s1