(4R)-1-(3,5-dimethoxyphenyl)carbonyl-4-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4R)-1-(3,5-dimethoxyphenyl)carbonyl-4-phenyl-pyrrolidine-2,3-dione Openeye Name: (4R)-1-(3,5-dimethoxybenzoyl)-4-phenyl-pyrrolidine-2,3-dione CAS Name: (4R)-1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-phenylpyrrolidine-2,3-dione IUPAC Name: (4R)-1-(3,5-dimethoxybenzoyl)-4-phenylpyrrolidine-2,3-dione Traditional Name: (4R)-1-(3,5-dimethoxybenzoyl)-4-phenyl-pyrrolidine-2,3-quinone Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CC(C(=O)C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2C[C@H](C(=O)C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H17NO5/c1-24-14-8-13(9-15(10-14)25-2)18(22)20-11-16(17(21)19(20)23)12-6-4-3-5-7-12/h3-10,16H,11H2,1-2H3/t16-/m0/s1