(2R,3S)-1-[2-(chloromethyl)prop-2-enyl]-2-(phenylsulfonylmethyl)pyrrolidin-3-ol

Systemtic Name: (2R,3S)-1-[2-(chloromethyl)prop-2-enyl]-2-(phenylsulfonylmethyl)pyrrolidin-3-ol Openeye Name: (2R,3S)-2-(benzenesulfonylmethyl)-1-[2-(chloromethyl)allyl]pyrrolidin-3-ol CAS Name: (2R,3S)-2-(benzenesulfonylmethyl)-1-[2-(chloromethyl)prop-2-enyl]-3-pyrrolidinol IUPAC Name: (2R,3S)-2-(benzenesulfonylmethyl)-1-[2-(chloromethyl)prop-2-enyl]pyrrolidin-3-ol Traditional Name: (2R,3S)-2-(besylmethyl)-1-[2-(chloromethyl)allyl]pyrrolidin-3-ol Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCC(C1CS(=O)(=O)C2=CC=CC=C2)O)CCl

Isomeric SMILES

C=C(CN1CC[C@@H]([C@@H]1CS(=O)(=O)C2=CC=CC=C2)O)CCl

InChI

InChI=1S/C15H20ClNO3S/c1-12(9-16)10-17-8-7-15(18)14(17)11-21(19,20)13-5-3-2-4-6-13/h2-6,14-15,18H,1,7-11H2/t14-,15-/m0/s1