(5R)-1-(2-methoxyethyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-(2-methoxyethyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-(2-methoxyethyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-(2-methoxyethyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCOC)C3=CC=CS3)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=C2[C@@H](N(C(=O)C2=O)CCOC)C3=CC=CS3)O

InChI

InChI=1S/C21H23NO5S/c1-3-10-27-15-7-4-6-14(13-15)19(23)17-18(16-8-5-12-28-16)22(9-11-26-2)21(25)20(17)24/h4-8,12-13,18,23H,3,9-11H2,1-2H3/t18-/m0/s1