[(1R)-1-(2-chlorophenyl)ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C19H18ClNO3/c1-13(16-10-6-7-11-17(16)20)24-19(23)18(21-14(2)22)12-15-8-4-3-5-9-15/h3-13H,1-2H3,(H,21,22)/b18-12-/t13-/m1/s1