(3R,4S,5R)-5-[(Z)-1-iodanylprop-1-enyl]-4-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol

Systemtic Name: (3R,4S,5R)-5-[(Z)-1-iodanylprop-1-enyl]-4-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol Openeye Name: (3R,4S,5R)-5-[(Z)-1-iodoprop-1-enyl]-4-methyl-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (3R,4S,5R)-5-[(Z)-1-iodoprop-1-enyl]-4-methyl-1-(4-methylphenyl)sulfonyl-3-pyrrolidinol IUPAC Name: (3R,4S,5R)-5-[(Z)-1-iodoprop-1-enyl]-4-methyl-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol Traditional Name: (3R,4S,5R)-5-[(Z)-1-iodoprop-1-enyl]-4-methyl-1-tosyl-pyrrolidin-3-ol Formula: C15H20INO3S MolecularWeight: 421.29367

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1C(C(CN1S(=O)(=O)C2=CC=C(C=C2)C)O)C)I

Isomeric SMILES

C/C=C(/[C@H]1[C@@H]([C@H](CN1S(=O)(=O)C2=CC=C(C=C2)C)O)C)\I

InChI

InChI=1S/C15H20INO3S/c1-4-13(16)15-11(3)14(18)9-17(15)21(19,20)12-7-5-10(2)6-8-12/h4-8,11,14-15,18H,9H2,1-3H3/b13-4-/t11-,14+,15-/m1/s1