(1R,5S)-N-(2-nitrophenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide

Systemtic Name: (1R,5S)-N-(2-nitrophenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide Openeye Name: (1R,5S)-N-(2-nitrophenyl)-7-phenyl-norpinane-6-carboxamide CAS Name: (1R,5S)-N-(2-nitrophenyl)-7-phenyl-6-bicyclo[3.1.1]heptanecarboxamide IUPAC Name: (1R,5S)-N-(2-nitrophenyl)-7-phenylbicyclo[3.1.1]heptane-6-carboxamide Traditional Name: (1R,5S)-N-(2-nitrophenyl)-7-phenyl-norpinane-6-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)C2C(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2C([C@H](C1)C2C(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3/c23-20(21-16-11-4-5-12-17(16)22(24)25)19-14-9-6-10-15(19)18(14)13-7-2-1-3-8-13/h1-5,7-8,11-12,14-15,18-19H,6,9-10H2,(H,21,23)/t14-,15+,18?,19?