(3R)-1-(2-ethoxyphenyl)-N-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethoxyphenyl)-N-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethoxyphenyl)-N-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethoxyphenyl)-N-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethoxyphenyl)-N-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[4-(methylthio)phenyl]-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H22N2O3S/c1-3-25-18-7-5-4-6-17(18)22-13-14(12-19(22)23)20(24)21-15-8-10-16(26-2)11-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,24)/t14-/m1/s1