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

Systemtic Name: (5R)-4-[(4-butoxyphenyl)-oxidanyl-methylidene]-1-(3-methoxypropyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-butoxyphenyl)-hydroxy-methylene]-1-(3-methoxypropyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[(4-butoxyphenyl)-hydroxymethylidene]-1-(3-methoxypropyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(4-butoxyphenyl)-hydroxymethylidene]-1-(3-methoxypropyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(4-butoxyphenyl)-hydroxy-methylene]-1-(3-methoxypropyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCOC)C3=CN=CC=C3)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCCOC)C3=CN=CC=C3)O

InChI

InChI=1S/C24H28N2O5/c1-3-4-15-31-19-10-8-17(9-11-19)22(27)20-21(18-7-5-12-25-16-18)26(13-6-14-30-2)24(29)23(20)28/h5,7-12,16,21,27H,3-4,6,13-15H2,1-2H3/t21-/m1/s1