(2R)-2-(2-methyl-1,3-dioxolan-2-yl)-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: (2R)-2-(2-methyl-1,3-dioxolan-2-yl)-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (2R)-2-(2-methyl-1,3-dioxolan-2-yl)-1-(p-tolylsulfonyl)aziridine CAS Name: (2R)-2-(2-methyl-1,3-dioxolan-2-yl)-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2R)-2-(2-methyl-1,3-dioxolan-2-yl)-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2R)-2-(2-methyl-1,3-dioxolan-2-yl)-1-tosyl-ethylenimine Formula: C13H17NO4S MolecularWeight: 283.34338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C3(OCCO3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]2C3(OCCO3)C

InChI

InChI=1S/C13H17NO4S/c1-10-3-5-11(6-4-10)19(15,16)14-9-12(14)13(2)17-7-8-18-13/h3-6,12H,7-9H2,1-2H3/t12-,14?/m1/s1