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

Systemtic Name: (4-methylphenyl) (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: p-tolyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid p-tolyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H19NO3/c1-13-8-10-16(11-9-13)22-18(21)12-17(19-14(2)20)15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3,(H,19,20)/t17-/m1/s1