(2R)-2-[(1R)-2-nitro-1-phenyl-ethyl]-1-phenyl-butane-1,3-dione

Systemtic Name: (2R)-2-[(1R)-2-nitro-1-phenyl-ethyl]-1-phenyl-butane-1,3-dione Openeye Name: (2R)-2-[(1R)-2-nitro-1-phenyl-ethyl]-1-phenyl-butane-1,3-dione CAS Name: (2R)-2-[(1R)-2-nitro-1-phenylethyl]-1-phenylbutane-1,3-dione IUPAC Name: (2R)-2-[(1R)-2-nitro-1-phenylethyl]-1-phenylbutane-1,3-dione Traditional Name: (2R)-2-[(1R)-2-nitro-1-phenyl-ethyl]-1-phenyl-butane-1,3-dione Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-13(20)17(18(21)15-10-6-3-7-11-15)16(12-19(22)23)14-8-4-2-5-9-14/h2-11,16-17H,12H2,1H3/t16-,17-/m0/s1