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(2S,3R)-2-methyl-1-(4-methylphenyl)sulfonyl-3-(phenylmethoxymethyl)aziridine

(2S,3R)-2-methyl-1-(4-methylphenyl)sulfonyl-3-(phenylmethoxymethyl)aziridine

Systemtic Name:(2S,3R)-2-methyl-1-(4-methylphenyl)sulfonyl-3-(phenylmethoxymethyl)aziridine
Openeye Name:(2R,3S)-2-(benzyloxymethyl)-3-methyl-1-(p-tolylsulfonyl)aziridine
CAS Name:(2S,3R)-2-methyl-1-(4-methylphenyl)sulfonyl-3-(phenylmethoxymethyl)aziridine
IUPAC Name:(2S,3R)-2-methyl-1-(4-methylphenyl)sulfonyl-3-(phenylmethoxymethyl)aziridine
Traditional Name:(2R,3S)-2-(benzoxymethyl)-3-methyl-1-tosyl-ethylenimine
Formula: C18H21NO3S
MolecularWeight: 331.42924
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)COCC3=CC=CC=C3


Isomeric SMILES

C[C@H]1[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)C)COCC3=CC=CC=C3


InChI

InChI=1S/C18H21NO3S/c1-14-8-10-17(11-9-14)23(20,21)19-15(2)18(19)13-22-12-16-6-4-3-5-7-16/h3-11,15,18H,12-13H2,1-2H3/t15-,18-,19?/m0/s1


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