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

Systemtic Name: (3R)-1-(4-bromophenyl)-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-bromophenyl)-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-bromophenyl)-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-bromophenyl)-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-bromophenyl)-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-quinone Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO2/c1-12(13-5-3-2-4-6-13)16-11-17(21)20(18(16)22)15-9-7-14(19)8-10-15/h2-10,12,16H,11H2,1H3/t12-,16-/m1/s1