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

Systemtic Name: (2R,3R)-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-N,2-diphenyl-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: (2R,3R)-N-allyl-4-methylene-N,2-diphenyl-1-[(S)-p-tolylsulfinyl]pyrrolidine-3-carboxamide CAS Name: (2R,3R)-4-methylene-1-[(S)-(4-methylphenyl)sulfinyl]-N,2-diphenyl-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: (2R,3R)-4-methylidene-1-[(S)-(4-methylphenyl)sulfinyl]-N,2-diphenyl-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: (2R,3R)-N-allyl-4-methylene-N,2-diphenyl-1-[(S)-p-tolylsulfinyl]pyrrolidine-3-carboxamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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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(CC=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(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S/c1-4-19-29(24-13-9-6-10-14-24)28(31)26-22(3)20-30(27(26)23-11-7-5-8-12-23)33(32)25-17-15-21(2)16-18-25/h4-18,26-27H,1,3,19-20H2,2H3/t26-,27+,33+/m1/s1