(3R,4R)-4-(1-bromanylethenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol

Systemtic Name: (3R,4R)-4-(1-bromanylethenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol Openeye Name: (3R,4R)-4-(1-bromovinyl)-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (3R,4R)-4-(1-bromoethenyl)-1-(4-methylphenyl)sulfonyl-3-pyrrolidinol IUPAC Name: (3R,4R)-4-(1-bromoethenyl)-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol Traditional Name: (3R,4R)-4-(1-bromovinyl)-1-tosyl-pyrrolidin-3-ol Formula: C13H16BrNO3S MolecularWeight: 346.24004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)O)C(=C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@H](C2)O)C(=C)Br

InChI

InChI=1S/C13H16BrNO3S/c1-9-3-5-11(6-4-9)19(17,18)15-7-12(10(2)14)13(16)8-15/h3-6,12-13,16H,2,7-8H2,1H3/t12-,13-/m0/s1