(3R)-1-(2-ethoxyphenyl)-5-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethoxyphenyl)-5-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-allylsulfanylphenyl)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethoxyphenyl)-5-oxo-N-[2-(prop-2-enylthio)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethoxyphenyl)-5-oxo-N-(2-prop-2-enylsulfanylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(allylthio)phenyl]-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C22H24N2O3S/c1-3-13-28-20-12-8-5-9-17(20)23-22(26)16-14-21(25)24(15-16)18-10-6-7-11-19(18)27-4-2/h3,5-12,16H,1,4,13-15H2,2H3,(H,23,26)/t16-/m1/s1