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

Systemtic Name: (5R)-4-[oxidanyl(phenyl)methylidene]-1-(3-propan-2-yloxypropyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy(phenyl)methylene]-1-(3-isopropoxypropyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy(phenyl)methylidene]-1-(3-propan-2-yloxypropyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy(phenyl)methylidene]-1-(3-propan-2-yloxypropyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy(phenyl)methylene]-1-(3-isopropoxypropyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4S/c1-14(2)26-12-7-11-22-18(16-10-6-13-27-16)17(20(24)21(22)25)19(23)15-8-4-3-5-9-15/h3-6,8-10,13-14,18,23H,7,11-12H2,1-2H3/t18-/m0/s1