(1R)-1-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-nitro-ethanol

Systemtic Name: (1R)-1-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-nitro-ethanol Openeye Name: (1R)-2-nitro-1-[(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]ethanol CAS Name: (1R)-1-[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-2-nitroethanol IUPAC Name: (1R)-1-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-nitroethanol Traditional Name: (1R)-2-nitro-1-[(2S)-1-tosylpyrrolidin-2-yl]ethanol Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(C[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2[C@@H](C[N+](=O)[O-])O

InChI

InChI=1S/C13H18N2O5S/c1-10-4-6-11(7-5-10)21(19,20)14-8-2-3-12(14)13(16)9-15(17)18/h4-7,12-13,16H,2-3,8-9H2,1H3/t12-,13+/m0/s1