(2S)-3-[4-(2-methoxyphenyl)phenyl]-2-(2-phenylethanoylamino)propanoic acid

Systemtic Name: (2S)-3-[4-(2-methoxyphenyl)phenyl]-2-(2-phenylethanoylamino)propanoic acid Openeye Name: (2S)-3-[4-(2-methoxyphenyl)phenyl]-2-[(2-phenylacetyl)amino]propanoic acid CAS Name: (2S)-3-[4-(2-methoxyphenyl)phenyl]-2-[(1-oxo-2-phenylethyl)amino]propanoic acid IUPAC Name: (2S)-3-[4-(2-methoxyphenyl)phenyl]-2-[(2-phenylacetyl)amino]propanoic acid Traditional Name: (2S)-3-[4-(2-methoxyphenyl)phenyl]-2-[(2-phenylacetyl)amino]propionic acid Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=C(C=C2)CC(C(=O)O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=CC=C(C=C2)C[C@@H](C(=O)O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-29-22-10-6-5-9-20(22)19-13-11-18(12-14-19)15-21(24(27)28)25-23(26)16-17-7-3-2-4-8-17/h2-14,21H,15-16H2,1H3,(H,25,26)(H,27,28)/t21-/m0/s1