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2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxa-1-azaspiro[4.5]dec-1-ene

2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxa-1-azaspiro[4.5]dec-1-ene

Systemtic Name:2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxa-1-azaspiro[4.5]dec-1-ene
Openeye Name:2-[[(R)-p-tolylsulfinyl]methyl]-4-oxa-1-azaspiro[4.5]dec-1-ene
CAS Name:2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxa-1-azaspiro[4.5]dec-1-ene
IUPAC Name:2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxa-1-azaspiro[4.5]dec-1-ene
Traditional Name:2-[[(R)-p-tolylsulfinyl]methyl]-4-oxa-1-azaspiro[4.5]dec-1-ene
Formula: C16H21NO2S
MolecularWeight: 291.40844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2=NC3(CCCCC3)OC2


Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC2=NC3(CCCCC3)OC2


InChI

InChI=1S/C16H21NO2S/c1-13-5-7-15(8-6-13)20(18)12-14-11-19-16(17-14)9-3-2-4-10-16/h5-8H,2-4,9-12H2,1H3/t20-/m1/s1


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