[(2R,3S)-3-methyl-3-(4-methylpent-3-enyl)-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]methanol

Systemtic Name: [(2R,3S)-3-methyl-3-(4-methylpent-3-enyl)-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]methanol Openeye Name: [(2R,3S)-3-methyl-3-(4-methylpent-3-enyl)-1-(p-tolylsulfonyl)aziridin-2-yl]methanol CAS Name: [(2R,3S)-3-methyl-3-(4-methylpent-3-enyl)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]methanol IUPAC Name: [(2R,3S)-3-methyl-3-(4-methylpent-3-enyl)-1-(4-methylphenyl)sulfonylaziridin-2-yl]methanol Traditional Name: [(2R,3S)-3-methyl-3-(4-methylpent-3-enyl)-1-tosyl-ethylenimin-2-yl]methanol Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2(C)CCC=C(C)C)CO

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3S/c1-13(2)6-5-11-17(4)16(12-19)18(17)22(20,21)15-9-7-14(3)8-10-15/h6-10,16,19H,5,11-12H2,1-4H3/t16-,17-,18?/m0/s1