(2S)-2-(1-adamantyl)-2-(2,2-diphenylethanoylamino)ethanoate

Systemtic Name: (2S)-2-(1-adamantyl)-2-(2,2-diphenylethanoylamino)ethanoate Openeye Name: (2S)-2-(1-adamantyl)-2-[(2,2-diphenylacetyl)amino]acetate CAS Name: (2S)-2-(1-adamantyl)-2-[(1-oxo-2,2-diphenylethyl)amino]acetate IUPAC Name: (2S)-2-(1-adamantyl)-2-[(2,2-diphenylacetyl)amino]acetate Traditional Name: (2S)-2-(1-adamantyl)-2-[(2,2-diphenylacetyl)amino]acetate Formula: C26H28NO3- MolecularWeight: 402.50542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3/c28-24(22(20-7-3-1-4-8-20)21-9-5-2-6-10-21)27-23(25(29)30)26-14-17-11-18(15-26)13-19(12-17)16-26/h1-10,17-19,22-23H,11-16H2,(H,27,28)(H,29,30)/p-1/t17?,18?,19?,23-,26?/m1/s1