(3S,4S,5S)-4-azanyl-5-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol

Systemtic Name: (3S,4S,5S)-4-azanyl-5-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol Openeye Name: (3S,4S,5S)-4-amino-5-(hydroxymethyl)-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (3S,4S,5S)-4-amino-5-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-3-pyrrolidinol IUPAC Name: (3S,4S,5S)-4-amino-5-(hydroxymethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol Traditional Name: (3S,4S,5S)-4-amino-5-methylol-1-tosyl-pyrrolidin-3-ol Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2CO)N)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S/c1-8-2-4-9(5-3-8)19(17,18)14-6-11(16)12(13)10(14)7-15/h2-5,10-12,15-16H,6-7,13H2,1H3/t10-,11+,12+/m1/s1