(3S)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methoxy-5-methylphenyl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methoxy-5-methylphenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[4-(methylthio)benzyl]pyrrolidine-3-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)N(C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C22H26N2O3S/c1-15-5-10-20(27-3)19(11-15)24-14-17(12-21(24)25)22(26)23(2)13-16-6-8-18(28-4)9-7-16/h5-11,17H,12-14H2,1-4H3/t17-/m0/s1