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

Systemtic Name: (3R,4R,5S)-4-azido-5-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol Openeye Name: (3R,4R,5S)-4-azido-5-(hydroxymethyl)-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (3R,4R,5S)-4-azido-5-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-3-pyrrolidinol IUPAC Name: (3R,4R,5S)-4-azido-5-(hydroxymethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol Traditional Name: (3R,4R,5S)-4-azido-5-methylol-1-tosyl-pyrrolidin-3-ol Formula: C12H16N4O4S MolecularWeight: 312.34484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2CO)N=[N+]=[N-])O

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4S/c1-8-2-4-9(5-3-8)21(19,20)16-6-11(18)12(14-15-13)10(16)7-17/h2-5,10-12,17-18H,6-7H2,1H3/t10-,11-,12-/m1/s1