(2S,3R)-1-(4-methylphenyl)sulfonyl-2-propan-2-yl-3-prop-1-en-2-yl-aziridine

Systemtic Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-2-propan-2-yl-3-prop-1-en-2-yl-aziridine Openeye Name: (2R,3S)-2-isopropenyl-3-isopropyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2R,3S)-2-(1-methylethenyl)-1-(4-methylphenyl)sulfonyl-3-propan-2-ylaziridine IUPAC Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-2-propan-2-yl-3-prop-1-en-2-ylaziridine Traditional Name: (2R,3S)-2-isopropenyl-3-isopropyl-1-tosyl-ethylenimine Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2S/c1-10(2)14-15(11(3)4)16(14)19(17,18)13-8-6-12(5)7-9-13/h6-9,11,14-15H,1H2,2-5H3/t14-,15+,16?/m1/s1