(4S,5R)-4-bromanyl-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4S,5R)-4-bromanyl-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4S,5R)-4-bromo-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4S,5R)-4-bromo-5-(4-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4S,5R)-4-bromo-5-(4-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (4S,5R)-4-bromo-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)C(=O)N2C3=CC=CC=C3)Br

InChI

InChI=1S/C17H14BrNO3/c1-22-13-9-7-11(8-10-13)15-14(18)16(20)17(21)19(15)12-5-3-2-4-6-12/h2-10,14-15H,1H3/t14-,15+/m0/s1