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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C[C@H](C2=O)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-25-15-9-5-8-14(10-15)21-18(23)11-16(19(21)24)26-12-17(22)20-13-6-3-2-4-7-13/h2-10,16H,11-12H2,1H3,(H,20,22)/t16-/m1/s1