(2S)-2-[(2S,3S)-1-(4-methylphenyl)sulfonyl-3-propan-2-yl-aziridin-2-yl]propane-1,2-diol

Systemtic Name: (2S)-2-[(2S,3S)-1-(4-methylphenyl)sulfonyl-3-propan-2-yl-aziridin-2-yl]propane-1,2-diol Openeye Name: (2S)-2-[(2S,3S)-3-isopropyl-1-(p-tolylsulfonyl)aziridin-2-yl]propane-1,2-diol CAS Name: (2S)-2-[(2S,3S)-1-(4-methylphenyl)sulfonyl-3-propan-2-yl-2-aziridinyl]propane-1,2-diol IUPAC Name: (2S)-2-[(2S,3S)-1-(4-methylphenyl)sulfonyl-3-propan-2-ylaziridin-2-yl]propane-1,2-diol Traditional Name: (2S)-2-[(2S,3S)-3-isopropyl-1-tosyl-ethylenimin-2-yl]propane-1,2-diol Formula: C15H23NO4S MolecularWeight: 313.41242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C(C)(CO)O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@H]2[C@@](C)(CO)O)C(C)C

InChI

InChI=1S/C15H23NO4S/c1-10(2)13-14(15(4,18)9-17)16(13)21(19,20)12-7-5-11(3)6-8-12/h5-8,10,13-14,17-18H,9H2,1-4H3/t13-,14-,15+,16?/m0/s1