(4-chloranyl-2-methyl-phenyl) (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (4-chloro-2-methyl-phenyl) (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (4-chloro-2-methyl-phenyl) ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-12-10-15(19)8-9-17(12)23-18(22)11-16(20-13(2)21)14-6-4-3-5-7-14/h3-10,16H,11H2,1-2H3,(H,20,21)/t16-/m1/s1