(2R)-3-(4-acetamidophenyl)-2-phenyl-propanoate

Systemtic Name: (2R)-3-(4-acetamidophenyl)-2-phenyl-propanoate Openeye Name: (2R)-3-(4-acetamidophenyl)-2-phenyl-propanoate CAS Name: (2R)-3-(4-acetamidophenyl)-2-phenylpropanoate IUPAC Name: (2R)-3-(4-acetamidophenyl)-2-phenylpropanoate Traditional Name: (2R)-3-(4-acetamidophenyl)-2-phenyl-propionate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H17NO3/c1-12(19)18-15-9-7-13(8-10-15)11-16(17(20)21)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3,(H,18,19)(H,20,21)/p-1/t16-/m1/s1