methyl (1R,2S)-2-oxidanyl-1-[2-(phenylsulfonyl)prop-2-enyl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-oxidanyl-1-[2-(phenylsulfonyl)prop-2-enyl]cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S)-1-[2-(benzenesulfonyl)allyl]-2-hydroxy-cyclopentanecarboxylate CAS Name: (1R,2S)-1-[2-(benzenesulfonyl)prop-2-enyl]-2-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-[2-(benzenesulfonyl)prop-2-enyl]-2-hydroxycyclopentane-1-carboxylate Traditional Name: (1R,2S)-1-(2-besylallyl)-2-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C16H20O5S MolecularWeight: 324.392

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1O)CC(=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@]1(CCC[C@@H]1O)CC(=C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20O5S/c1-12(22(19,20)13-7-4-3-5-8-13)11-16(15(18)21-2)10-6-9-14(16)17/h3-5,7-8,14,17H,1,6,9-11H2,2H3/t14-,16+/m0/s1