(2R)-2-acetamido-3-[4-(phenylcarbonyl)phenyl]propanoate

Systemtic Name: (2R)-2-acetamido-3-[4-(phenylcarbonyl)phenyl]propanoate Openeye Name: (2R)-2-acetamido-3-(4-benzoylphenyl)propanoate CAS Name: (2R)-2-acetamido-3-(4-benzoylphenyl)propanoate IUPAC Name: (2R)-2-acetamido-3-(4-benzoylphenyl)propanoate Traditional Name: (2R)-2-acetamido-3-(4-benzoylphenyl)propionate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H17NO4/c1-12(20)19-16(18(22)23)11-13-7-9-15(10-8-13)17(21)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3,(H,19,20)(H,22,23)/p-1/t16-/m1/s1