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(2S)-1-(4-methylphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxymethoxymethyl]azetidine

(2S)-1-(4-methylphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxymethoxymethyl]azetidine

Systemtic Name:(2S)-1-(4-methylphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxymethoxymethyl]azetidine
Openeye Name:(2S)-2-(tert-butoxymethoxymethyl)-1-(p-tolylsulfonyl)azetidine
CAS Name:(2S)-1-(4-methylphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxymethoxymethyl]azetidine
IUPAC Name:(2S)-1-(4-methylphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxymethoxymethyl]azetidine
Traditional Name:(2S)-2-(tert-butoxymethoxymethyl)-1-tosyl-azetidine
Formula: C16H25NO4S
MolecularWeight: 327.439
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC2COCOC(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@H]2COCOC(C)(C)C


InChI

InChI=1S/C16H25NO4S/c1-13-5-7-15(8-6-13)22(18,19)17-10-9-14(17)11-20-12-21-16(2,3)4/h5-8,14H,9-12H2,1-4H3/t14-/m0/s1


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