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

Systemtic Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-2-(2-methylpropyl)-3-prop-1-en-2-yl-aziridine Openeye Name: (2S,3R)-2-isobutyl-3-isopropenyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2R,3S)-2-(1-methylethenyl)-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)aziridine IUPAC Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-2-(2-methylpropyl)-3-prop-1-en-2-ylaziridine Traditional Name: (2S,3R)-2-isobutyl-3-isopropenyl-1-tosyl-ethylenimine Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2S/c1-11(2)10-15-16(12(3)4)17(15)20(18,19)14-8-6-13(5)7-9-14/h6-9,11,15-16H,3,10H2,1-2,4-5H3/t15-,16+,17?/m0/s1