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

Systemtic Name: (5R)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(3-propan-2-yloxypropyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-isopropoxypropyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(3-propan-2-yloxypropyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(3-propan-2-yloxypropyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-isopropoxypropyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C22H25NO5S MolecularWeight: 415.5026

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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=CS3

Isomeric SMILES

CC(C)OCCCN1[C@H](C(=C(C2=CC(=CC=C2)OC)O)C(=O)C1=O)C3=CC=CS3

InChI

InChI=1S/C22H25NO5S/c1-14(2)28-11-6-10-23-19(17-9-5-12-29-17)18(21(25)22(23)26)20(24)15-7-4-8-16(13-15)27-3/h4-5,7-9,12-14,19,24H,6,10-11H2,1-3H3/t19-/m0/s1