(2R)-1-(4-methylphenyl)sulfonyl-2-[[(2S)-oxiran-2-yl]methoxymethyl]aziridine

Systemtic Name: (2R)-1-(4-methylphenyl)sulfonyl-2-[[(2S)-oxiran-2-yl]methoxymethyl]aziridine Openeye Name: (2R)-2-[[(2S)-oxiran-2-yl]methoxymethyl]-1-(p-tolylsulfonyl)aziridine CAS Name: (2R)-1-(4-methylphenyl)sulfonyl-2-[[(2S)-2-oxiranyl]methoxymethyl]aziridine IUPAC Name: (2R)-1-(4-methylphenyl)sulfonyl-2-[[(2S)-oxiran-2-yl]methoxymethyl]aziridine Traditional Name: (2R)-2-[[(2S)-oxiran-2-yl]methoxymethyl]-1-tosyl-ethylenimine Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2COCC3CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]2COC[C@@H]3CO3

InChI

InChI=1S/C13H17NO4S/c1-10-2-4-13(5-3-10)19(15,16)14-6-11(14)7-17-8-12-9-18-12/h2-5,11-12H,6-9H2,1H3/t11-,12-,14?/m1/s1