(5S)-4-[(2-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(2-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(4-benzyloxy-2-methyl-phenyl)-hydroxy-methylene]-1-(3-morpholinopropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-[3-(4-morpholinyl)propyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(4-benzoxy-2-methyl-phenyl)-hydroxy-methylene]-1-(3-morpholinopropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=C3C(N(C(=O)C3=O)CCCN4CCOCC4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=C3[C@@H](N(C(=O)C3=O)CCCN4CCOCC4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H34N2O5/c1-23-21-26(39-22-24-9-4-2-5-10-24)13-14-27(23)30(35)28-29(25-11-6-3-7-12-25)34(32(37)31(28)36)16-8-15-33-17-19-38-20-18-33/h2-7,9-14,21,29,35H,8,15-20,22H2,1H3/t29-/m0/s1