[2,6-bis(chloranyl)phenyl]methyl (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (2,6-dichlorophenyl)methyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (2,6-dichlorophenyl)methyl ester IUPAC Name: (2,6-dichlorophenyl)methyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (2,6-dichlorobenzyl) ester Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=C(C=CC=C1Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC1=C(C=CC=C1Cl)Cl)C2=CC=CC=C2

InChI

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