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

Systemtic Name: (2R,3R)-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-N,N-diphenyl-2-pyridin-3-yl-pyrrolidine-3-carboxamide Openeye Name: (2R,3R)-4-methylene-N,N-diphenyl-1-[(S)-p-tolylsulfinyl]-2-(3-pyridyl)pyrrolidine-3-carboxamide CAS Name: (2R,3R)-4-methylene-1-[(S)-(4-methylphenyl)sulfinyl]-N,N-diphenyl-2-(3-pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: (2R,3R)-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-N,N-diphenyl-2-pyridin-3-ylpyrrolidine-3-carboxamide Traditional Name: (2R,3R)-4-methylene-N,N-diphenyl-1-[(S)-p-tolylsulfinyl]-2-(3-pyridyl)pyrrolidine-3-carboxamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N2CC(=C)C(C2C3=CN=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N2CC(=C)[C@H]([C@@H]2C3=CN=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2S/c1-22-15-17-27(18-16-22)36(35)32-21-23(2)28(29(32)24-10-9-19-31-20-24)30(34)33(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-20,28-29H,2,21H2,1H3/t28-,29+,36+/m1/s1