(2R,3S)-2-(methoxymethoxymethyl)-1-(4-methylphenyl)sulfonyl-3-(phenylmethyl)aziridine

Systemtic Name: (2R,3S)-2-(methoxymethoxymethyl)-1-(4-methylphenyl)sulfonyl-3-(phenylmethyl)aziridine Openeye Name: (2S,3R)-2-benzyl-3-(methoxymethoxymethyl)-1-(p-tolylsulfonyl)aziridine CAS Name: (2R,3S)-2-(methoxymethoxymethyl)-1-(4-methylphenyl)sulfonyl-3-(phenylmethyl)aziridine IUPAC Name: (2S,3R)-2-benzyl-3-(methoxymethoxymethyl)-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2S,3R)-2-benzyl-3-(methoxymethoxymethyl)-1-tosyl-ethylenimine Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2COCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H]2COCOC)CC3=CC=CC=C3

InChI

InChI=1S/C19H23NO4S/c1-15-8-10-17(11-9-15)25(21,22)20-18(19(20)13-24-14-23-2)12-16-6-4-3-5-7-16/h3-11,18-19H,12-14H2,1-2H3/t18-,19-,20?/m0/s1