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

Systemtic Name: (5R)-4-[(3-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-benzyloxy-3-methyl-phenyl)-hydroxy-methylene]-1-(3-morpholinopropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-1-[3-(4-morpholinyl)propyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(4-benzoxy-3-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)C(=C2C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=CC=C4)O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C2[C@H](N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=CC=C4)O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O5/c1-23-21-26(13-14-27(23)39-22-24-9-4-2-5-10-24)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-/m1/s1