(4-ethanoylphenyl) (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (4-ethanoylphenyl) (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (4-acetylphenyl) (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (4-acetylphenyl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13(21)15-8-10-17(11-9-15)24-19(23)12-18(20-14(2)22)16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3,(H,20,22)/t18-/m1/s1