2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[[(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanylacetamide Traditional Name: 2-[[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]-N-(3,5-dimethoxyphenyl)acetamide Formula: C20H20N2O5S MolecularWeight: 400.4482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CS[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O5S/c1-26-15-8-13(9-16(10-15)27-2)21-18(23)12-28-17-11-19(24)22(20(17)25)14-6-4-3-5-7-14/h3-10,17H,11-12H2,1-2H3,(H,21,23)/t17-/m0/s1