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

Systemtic Name: (4-ethanoylphenyl) (3R)-3-benzamido-3-phenyl-propanoate Openeye Name: (4-acetylphenyl) (3R)-3-benzamido-3-phenyl-propanoate CAS Name: (3R)-3-benzamido-3-phenylpropanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (3R)-3-benzamido-3-phenylpropanoate Traditional Name: (3R)-3-benzamido-3-phenyl-propionic acid (4-acetylphenyl) ester Formula: C24H21NO4 MolecularWeight: 387.42784

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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)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO4/c1-17(26)18-12-14-21(15-13-18)29-23(27)16-22(19-8-4-2-5-9-19)25-24(28)20-10-6-3-7-11-20/h2-15,22H,16H2,1H3,(H,25,28)/t22-/m1/s1