(4-phenylphenyl)methyl (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (4-phenylphenyl)methyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (4-phenylphenyl)methyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (4-phenylbenzyl) ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(26)25-23(22-10-6-3-7-11-22)16-24(27)28-17-19-12-14-21(15-13-19)20-8-4-2-5-9-20/h2-15,23H,16-17H2,1H3,(H,25,26)/t23-/m1/s1