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

Systemtic Name: 2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-25-15-9-5-6-13(10-15)20-17(22)12-26-16-11-18(23)21(19(16)24)14-7-3-2-4-8-14/h2-10,16H,11-12H2,1H3,(H,20,22)/t16-/m0/s1