(3R,5S)-1-(4-methylphenyl)sulfonyl-5-(2-oxidanylpropan-2-yl)pyrrolidin-3-ol

Systemtic Name: (3R,5S)-1-(4-methylphenyl)sulfonyl-5-(2-oxidanylpropan-2-yl)pyrrolidin-3-ol Openeye Name: (3R,5S)-5-(1-hydroxy-1-methyl-ethyl)-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (3R,5S)-5-(2-hydroxypropan-2-yl)-1-(4-methylphenyl)sulfonyl-3-pyrrolidinol IUPAC Name: (3R,5S)-5-(2-hydroxypropan-2-yl)-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol Traditional Name: (3R,5S)-5-(1-hydroxy-1-methyl-ethyl)-1-tosyl-pyrrolidin-3-ol Formula: C14H21NO4S MolecularWeight: 299.38584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(C)(C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](C[C@H]2C(C)(C)O)O

InChI

InChI=1S/C14H21NO4S/c1-10-4-6-12(7-5-10)20(18,19)15-9-11(16)8-13(15)14(2,3)17/h4-7,11,13,16-17H,8-9H2,1-3H3/t11-,13+/m1/s1