(2S,4S)-2-[(1R)-2-nitro-1-phenyl-ethyl]-4-phenyl-cyclohexan-1-one

Systemtic Name: (2S,4S)-2-[(1R)-2-nitro-1-phenyl-ethyl]-4-phenyl-cyclohexan-1-one Openeye Name: (2S,4S)-2-[(1R)-2-nitro-1-phenyl-ethyl]-4-phenyl-cyclohexanone CAS Name: (2S,4S)-2-[(1R)-2-nitro-1-phenylethyl]-4-phenyl-1-cyclohexanone IUPAC Name: (2S,4S)-2-[(1R)-2-nitro-1-phenylethyl]-4-phenylcyclohexan-1-one Traditional Name: (2S,4S)-2-[(1R)-2-nitro-1-phenyl-ethyl]-4-phenyl-cyclohexanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(CC1C2=CC=CC=C2)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c22-20-12-11-17(15-7-3-1-4-8-15)13-18(20)19(14-21(23)24)16-9-5-2-6-10-16/h1-10,17-19H,11-14H2/t17-,18-,19-/m0/s1