(5R,6S)-5-nitro-6-(4-phenylphenyl)piperidin-2-one

Systemtic Name: (5R,6S)-5-nitro-6-(4-phenylphenyl)piperidin-2-one Openeye Name: (5R,6S)-5-nitro-6-(4-phenylphenyl)piperidin-2-one CAS Name: (5R,6S)-5-nitro-6-(4-phenylphenyl)-2-piperidinone IUPAC Name: (5R,6S)-5-nitro-6-(4-phenylphenyl)piperidin-2-one Traditional Name: (5R,6S)-5-nitro-6-(4-phenylphenyl)-2-piperidone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(C1[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N[C@H]([C@@H]1[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-16-11-10-15(19(21)22)17(18-16)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15,17H,10-11H2,(H,18,20)/t15-,17+/m1/s1