(2S)-3-cyclohexyl-2-[[3-(4-phenylphenyl)phenyl]carbonylamino]propanoic acid

Systemtic Name: (2S)-3-cyclohexyl-2-[[3-(4-phenylphenyl)phenyl]carbonylamino]propanoic acid Openeye Name: (2S)-3-cyclohexyl-2-[[3-(4-phenylphenyl)benzoyl]amino]propanoic acid CAS Name: (2S)-3-cyclohexyl-2-[[oxo-[3-(4-phenylphenyl)phenyl]methyl]amino]propanoic acid IUPAC Name: (2S)-3-cyclohexyl-2-[[3-(4-phenylphenyl)benzoyl]amino]propanoic acid Traditional Name: (2S)-3-cyclohexyl-2-[[3-(4-phenylphenyl)benzoyl]amino]propionic acid Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)O)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)O)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO3/c30-27(29-26(28(31)32)18-20-8-3-1-4-9-20)25-13-7-12-24(19-25)23-16-14-22(15-17-23)21-10-5-2-6-11-21/h2,5-7,10-17,19-20,26H,1,3-4,8-9,18H2,(H,29,30)(H,31,32)/t26-/m0/s1