(3R)-1-(4-nitrophenyl)-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-nitrophenyl)-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-nitrophenyl)-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-nitrophenyl)-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-nitrophenyl)-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-nitrophenyl)-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-12(13-5-3-2-4-6-13)16-11-17(21)19(18(16)22)14-7-9-15(10-8-14)20(23)24/h2-10,12,16H,11H2,1H3/t12-,16-/m1/s1