(2S,3S)-2,3-bis(methoxymethyl)-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: (2S,3S)-2,3-bis(methoxymethyl)-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (2S,3S)-2,3-bis(methoxymethyl)-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3S)-2,3-bis(methoxymethyl)-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2S,3S)-2,3-bis(methoxymethyl)-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2S,3S)-2,3-bis(methoxymethyl)-1-tosyl-ethylenimine Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2COC)COC

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4S/c1-10-4-6-11(7-5-10)19(15,16)14-12(8-17-2)13(14)9-18-3/h4-7,12-13H,8-9H2,1-3H3/t12-,13-/m1/s1