N-(2-methylsulfanylethyl)-2-[2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-methylsulfanylethyl)-2-[2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: 2-[3-(4-benzyloxyphenyl)-2-oxo-pyrrolidin-1-yl]-N-(2-methylsulfanylethyl)acetamide CAS Name: N-[2-(methylthio)ethyl]-2-[2-oxo-3-(4-phenylmethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-methylsulfanylethyl)-2-[2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: 2-[3-(4-benzoxyphenyl)-2-keto-pyrrolidino]-N-[2-(methylthio)ethyl]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CSCCNC(=O)CN1CCC(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CSCCNC(=O)CN1CCC(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-28-14-12-23-21(25)15-24-13-11-20(22(24)26)18-7-9-19(10-8-18)27-16-17-5-3-2-4-6-17/h2-10,20H,11-16H2,1H3,(H,23,25)