2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]-N-p-anisyl-acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-26-16-9-7-14(8-10-16)12-21-18(23)13-27-17-11-19(24)22(20(17)25)15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,21,23)/t17-/m0/s1