(2S)-3-(4-benzamidophenyl)-2-[(1-phenylcyclopentyl)carbonylamino]propanoic acid

Systemtic Name: (2S)-3-(4-benzamidophenyl)-2-[(1-phenylcyclopentyl)carbonylamino]propanoic acid Openeye Name: (2S)-3-(4-benzamidophenyl)-2-[(1-phenylcyclopentanecarbonyl)amino]propanoic acid CAS Name: (2S)-3-(4-benzamidophenyl)-2-[[oxo-(1-phenylcyclopentyl)methyl]amino]propanoic acid IUPAC Name: (2S)-3-(4-benzamidophenyl)-2-[(1-phenylcyclopentanecarbonyl)amino]propanoic acid Traditional Name: (2S)-3-(4-benzamidophenyl)-2-[(1-phenylcyclopentanecarbonyl)amino]propionic acid Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C28H28N2O4/c31-25(21-9-3-1-4-10-21)29-23-15-13-20(14-16-23)19-24(26(32)33)30-27(34)28(17-7-8-18-28)22-11-5-2-6-12-22/h1-6,9-16,24H,7-8,17-19H2,(H,29,31)(H,30,34)(H,32,33)/t24-/m0/s1