(1R)-1-[(2R,3S)-3-azido-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2R,3S)-3-azido-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2R,3S)-3-azido-1-(p-tolylsulfonyl)pyrrolidin-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2R,3S)-3-azido-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2R,3S)-3-azido-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2R,3S)-3-azido-1-tosyl-pyrrolidin-2-yl]ethane-1,2-diol Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2C(CO)O)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H]([C@@H]2[C@H](CO)O)N=[N+]=[N-]

InChI

InChI=1S/C13H18N4O4S/c1-9-2-4-10(5-3-9)22(20,21)17-7-6-11(15-16-14)13(17)12(19)8-18/h2-5,11-13,18-19H,6-8H2,1H3/t11-,12-,13+/m0/s1