(3,4-dichlorophenyl)methyl (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (3,4-dichlorophenyl)methyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (3,4-dichlorophenyl)methyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (3,4-dichlorobenzyl) ester Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3/c1-12(22)21-17(14-5-3-2-4-6-14)10-18(23)24-11-13-7-8-15(19)16(20)9-13/h2-9,17H,10-11H2,1H3,(H,21,22)/t17-/m1/s1