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

Systemtic Name: [(1R)-1-phenylethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [(1R)-1-phenylethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [(1R)-1-phenylethyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-14(17-11-7-4-8-12-17)23-19(22)18(20-15(2)21)13-16-9-5-3-6-10-16/h3-14H,1-2H3,(H,20,21)/b18-13-/t14-/m1/s1