(3S)-3-(4-tert-butylphenyl)-3-[(4-phenylphenyl)carbonylamino]propanoate

Systemtic Name: (3S)-3-(4-tert-butylphenyl)-3-[(4-phenylphenyl)carbonylamino]propanoate Openeye Name: (3S)-3-(4-tert-butylphenyl)-3-[(4-phenylbenzoyl)amino]propanoate CAS Name: (3S)-3-(4-tert-butylphenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]propanoate IUPAC Name: (3S)-3-(4-tert-butylphenyl)-3-[(4-phenylbenzoyl)amino]propanoate Traditional Name: (3S)-3-(4-tert-butylphenyl)-3-[(4-phenylbenzoyl)amino]propionate Formula: C26H26NO3- MolecularWeight: 400.48954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-26(2,3)22-15-13-20(14-16-22)23(17-24(28)29)27-25(30)21-11-9-19(10-12-21)18-7-5-4-6-8-18/h4-16,23H,17H2,1-3H3,(H,27,30)(H,28,29)/p-1/t23-/m0/s1