(5S,7R)-N-(4-nitrophenyl)-3-phenyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-(4-nitrophenyl)-3-phenyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-(4-nitrophenyl)-3-phenyl-adamantane-1-carboxamide CAS Name: (5S,7R)-N-(4-nitrophenyl)-3-phenyl-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-(4-nitrophenyl)-3-phenyladamantane-1-carboxamide Traditional Name: (5S,7R)-N-(4-nitrophenyl)-3-phenyl-adamantane-1-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H24N2O3/c26-21(24-19-6-8-20(9-7-19)25(27)28)23-13-16-10-17(14-23)12-22(11-16,15-23)18-4-2-1-3-5-18/h1-9,16-17H,10-15H2,(H,24,26)/t16-,17+,22?,23?