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

Systemtic Name: (4-methylphenyl)methyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: p-tolylmethyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (4-methylbenzyl) ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-14-8-10-16(11-9-14)13-23-19(22)12-18(20-15(2)21)17-6-4-3-5-7-17/h3-11,18H,12-13H2,1-2H3,(H,20,21)/t18-/m1/s1