(5R)-4-[(4-butoxyphenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[(4-butoxyphenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-butoxyphenyl)-hydroxy-methylene]-1-(3-morpholinopropyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[(4-butoxyphenyl)-hydroxymethylidene]-1-[3-(4-morpholinyl)propyl]-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(4-butoxyphenyl)-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(4-butoxyphenyl)-hydroxy-methylene]-1-(3-morpholinopropyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=NC=C4)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=NC=C4)O

InChI

InChI=1S/C27H33N3O5/c1-2-3-17-35-22-7-5-21(6-8-22)25(31)23-24(20-9-11-28-12-10-20)30(27(33)26(23)32)14-4-13-29-15-18-34-19-16-29/h5-12,24,31H,2-4,13-19H2,1H3/t24-/m1/s1