(4-chlorophenyl)methyl (2R)-2-benzamido-3-phenyl-propanoate

Systemtic Name: (4-chlorophenyl)methyl (2R)-2-benzamido-3-phenyl-propanoate Openeye Name: (4-chlorophenyl)methyl (2R)-2-benzamido-3-phenyl-propanoate CAS Name: (2R)-2-benzamido-3-phenylpropanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (2R)-2-benzamido-3-phenylpropanoate Traditional Name: (2R)-2-benzamido-3-phenyl-propionic acid (4-chlorobenzyl) ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO3/c24-20-13-11-18(12-14-20)16-28-23(27)21(15-17-7-3-1-4-8-17)25-22(26)19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,25,26)/t21-/m1/s1