(5R)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(3-propan-2-yloxypropyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(3-propan-2-yloxypropyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-isopropoxypropyl)-5-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(3-propan-2-yloxypropyl)-5-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(3-propan-2-yloxypropyl)-5-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-isopropoxypropyl)-5-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(C(=C(C2=CC(=CC=C2)OC)O)C(=O)C1=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)OCCCN1[C@H](C(=C(C2=CC(=CC=C2)OC)O)C(=O)C1=O)C3=CC=CC=N3

InChI

InChI=1S/C23H26N2O5/c1-15(2)30-13-7-12-25-20(18-10-4-5-11-24-18)19(22(27)23(25)28)21(26)16-8-6-9-17(14-16)29-3/h4-6,8-11,14-15,20,26H,7,12-13H2,1-3H3/t20-/m0/s1