(2R,3R)-N-methyl-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-N,2-diphenyl-pyrrolidine-3-carboxamide

Systemtic Name: (2R,3R)-N-methyl-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-N,2-diphenyl-pyrrolidine-3-carboxamide Openeye Name: (2R,3R)-N-methyl-4-methylene-N,2-diphenyl-1-[(S)-p-tolylsulfinyl]pyrrolidine-3-carboxamide CAS Name: (2R,3R)-N-methyl-4-methylene-1-[(S)-(4-methylphenyl)sulfinyl]-N,2-diphenyl-3-pyrrolidinecarboxamide IUPAC Name: (2R,3R)-N-methyl-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-N,2-diphenylpyrrolidine-3-carboxamide Traditional Name: (2R,3R)-N-methyl-4-methylene-N,2-diphenyl-1-[(S)-p-tolylsulfinyl]pyrrolidine-3-carboxamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N2CC(=C)C(C2C3=CC=CC=C3)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N2CC(=C)[C@H]([C@@H]2C3=CC=CC=C3)C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c1-19-14-16-23(17-15-19)31(30)28-18-20(2)24(25(28)21-10-6-4-7-11-21)26(29)27(3)22-12-8-5-9-13-22/h4-17,24-25H,2,18H2,1,3H3/t24-,25+,31+/m1/s1