(5S)-1-[2-(2-hydroxyethyloxy)ethyl]-4-[oxidanyl(phenyl)methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-1-[2-(2-hydroxyethyloxy)ethyl]-4-[oxidanyl(phenyl)methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy(phenyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy(phenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (5S)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy(phenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (5S)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy(phenyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5S/c21-9-11-25-10-8-20-16(14-7-4-12-26-14)15(18(23)19(20)24)17(22)13-5-2-1-3-6-13/h1-7,12,16,21-22H,8-11H2/t16-/m1/s1