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

Systemtic Name: (5S)-1-[2-(2-hydroxyethyloxy)ethyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy(p-tolyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (5S)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (5S)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy(p-tolyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCOCCO)C3=CC=CS3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCOCCO)C3=CC=CS3)O

InChI

InChI=1S/C20H21NO5S/c1-13-4-6-14(7-5-13)18(23)16-17(15-3-2-12-27-15)21(20(25)19(16)24)8-10-26-11-9-22/h2-7,12,17,22-23H,8-11H2,1H3/t17-/m1/s1