(2S)-2-(1-adamantyl)-2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name: (2S)-2-(1-adamantyl)-2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: (2S)-2-(1-adamantyl)-2-[(4-phenylbenzoyl)amino]acetate CAS Name: (2S)-2-(1-adamantyl)-2-[[oxo-(4-phenylphenyl)methyl]amino]acetate IUPAC Name: (2S)-2-(1-adamantyl)-2-[(4-phenylbenzoyl)amino]acetate Traditional Name: (2S)-2-(1-adamantyl)-2-[(4-phenylbenzoyl)amino]acetate Formula: C25H26NO3- MolecularWeight: 388.47884

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=O)[O-])NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H](C(=O)[O-])NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H27NO3/c27-23(21-8-6-20(7-9-21)19-4-2-1-3-5-19)26-22(24(28)29)25-13-16-10-17(14-25)12-18(11-16)15-25/h1-9,16-18,22H,10-15H2,(H,26,27)(H,28,29)/p-1/t16?,17?,18?,22-,25?/m1/s1