(2S,4R)-1-[(3-methoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfanyl-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-[(3-methoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfanyl-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-[(3-methoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfanyl-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)thio]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-[(3-methoxyphenyl)methyl]-4-(4-methoxyphenyl)sulfanyl-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-m-anisyl-4-[(4-methoxyphenyl)thio]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(CN1CC2=CC(=CC=C2)OC)SC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)[C@@H]1C[C@H](CN1CC2=CC(=CC=C2)OC)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3S/c1-23(2)22(25)21-13-20(28-19-10-8-17(26-3)9-11-19)15-24(21)14-16-6-5-7-18(12-16)27-4/h5-12,20-21H,13-15H2,1-4H3/t20-,21+/m1/s1