2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]ethanamide

Systemtic Name: 2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]ethanamide Openeye Name: 2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]acetamide CAS Name: 2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]acetamide IUPAC Name: 2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]acetamide Traditional Name: 2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c19-16(21)10-17-6-12-5-13(7-17)9-18(8-12,11-17)14-1-3-15(4-2-14)20(22)23/h1-4,12-13H,5-11H2,(H2,19,21)/t12-,13+,17?,18?