(3R,4S)-4-methyl-5-nitro-3,5-diphenyl-pentan-2-one

Systemtic Name: (3R,4S)-4-methyl-5-nitro-3,5-diphenyl-pentan-2-one Openeye Name: (3R,4S)-4-methyl-5-nitro-3,5-diphenyl-pentan-2-one CAS Name: (3R,4S)-4-methyl-5-nitro-3,5-diphenyl-2-pentanone IUPAC Name: (3R,4S)-4-methyl-5-nitro-3,5-diphenylpentan-2-one Traditional Name: (3R,4S)-4-methyl-5-nitro-3,5-diphenyl-pentan-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)C(=O)C)C(C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO3/c1-13(17(14(2)20)15-9-5-3-6-10-15)18(19(21)22)16-11-7-4-8-12-16/h3-13,17-18H,1-2H3/t13-,17-,18?/m0/s1