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

Systemtic Name: (5S,7R)-3-(4-nitrophenyl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-(4-nitrophenyl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-(4-nitrophenyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-(4-nitrophenyl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-(4-nitrophenyl)adamantane-1-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c18-15(20)17-8-11-5-12(9-17)7-16(6-11,10-17)13-1-3-14(4-2-13)19(21)22/h1-4,11-12H,5-10H2,(H2,18,20)/t11-,12+,16?,17?