(5S)-1-(2-methoxyethyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-1-(2-methoxyethyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-1-(2-methoxyethyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-1-(2-methoxyethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-1-(2-methoxyethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy-(4-isopropoxyphenyl)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:

CC(C)OC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCOC)C3=CC=CS3)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCOC)C3=CC=CS3)O

InChI

InChI=1S/C21H23NO5S/c1-13(2)27-15-8-6-14(7-9-15)19(23)17-18(16-5-4-12-28-16)22(10-11-26-3)21(25)20(17)24/h4-9,12-13,18,23H,10-11H2,1-3H3/t18-/m1/s1