(3R)-1-(4-methylsulfanylphenyl)-5-oxidanylidene-N-phenyl-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylsulfanylphenyl)-5-oxidanylidene-N-phenyl-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-allyl-1-(4-methylsulfanylphenyl)-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[4-(methylthio)phenyl]-5-oxo-N-phenyl-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methylsulfanylphenyl)-5-oxo-N-phenyl-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-allyl-5-keto-1-[4-(methylthio)phenyl]-N-phenyl-pyrrolidine-3-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-3-13-22(17-7-5-4-6-8-17)21(25)16-14-20(24)23(15-16)18-9-11-19(26-2)12-10-18/h3-12,16H,1,13-15H2,2H3/t16-/m1/s1