(2-chloranyl-5-methyl-phenyl) (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (2-chloro-5-methyl-phenyl) (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (2-chloro-5-methyl-phenyl) ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-12-8-9-15(19)17(10-12)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