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

Systemtic Name: (2R,3S)-2-(methoxymethoxymethyl)-1-(4-methylphenyl)sulfonyl-3-pentyl-aziridine Openeye Name: (2R,3S)-2-(methoxymethoxymethyl)-3-pentyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2R,3S)-2-(methoxymethoxymethyl)-1-(4-methylphenyl)sulfonyl-3-pentylaziridine IUPAC Name: (2R,3S)-2-(methoxymethoxymethyl)-1-(4-methylphenyl)sulfonyl-3-pentylaziridine Traditional Name: (2S,3R)-2-amyl-3-(methoxymethoxymethyl)-1-tosyl-ethylenimine Formula: C17H27NO4S MolecularWeight: 341.46558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)COCOC

Isomeric SMILES

CCCCC[C@H]1[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)C)COCOC

InChI

InChI=1S/C17H27NO4S/c1-4-5-6-7-16-17(12-22-13-21-3)18(16)23(19,20)15-10-8-14(2)9-11-15/h8-11,16-17H,4-7,12-13H2,1-3H3/t16-,17-,18?/m0/s1