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

Systemtic Name: (4-phenoxyphenyl) (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (4-phenoxyphenyl) (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (4-phenoxyphenyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-17(25)24-22(18-8-4-2-5-9-18)16-23(26)28-21-14-12-20(13-15-21)27-19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,24,25)/t22-/m1/s1