[(E)-3-phenylprop-2-enyl] (2R)-2-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (2R)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: [(E)-cinnamyl] (2R)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2R)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (2R)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2R)-2-[(2-chlorobenzoyl)amino]propionic acid [(E)-cinnamyl] ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)OC/C=C/C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H18ClNO3/c1-14(21-18(22)16-11-5-6-12-17(16)20)19(23)24-13-7-10-15-8-3-2-4-9-15/h2-12,14H,13H2,1H3,(H,21,22)/b10-7+/t14-/m1/s1