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

Systemtic Name: (5S)-5-methoxy-1-(4-methoxyphenyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-5-methoxy-1-(4-methoxyphenyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-5-methoxy-1-(4-methoxyphenyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-5-methoxy-1-(4-methoxyphenyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-5-methoxy-1-(4-methoxyphenyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)CC2(C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)C[C@@]2(C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17NO4/c1-22-15-10-8-14(9-11-15)19-17(21)16(20)12-18(19,23-2)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3/t18-/m0/s1