About (6S)-5-[(4-methylphenyl)methyl]-6-(2-methylpropyl)-1,4,5-oxathiazepane 4,4-dioxide
(6S)-5-[(4-methylphenyl)methyl]-6-(2-methylpropyl)-1,4,5-oxathiazepane 4,4-dioxide (PubChem CID 24747613) has the molecular formula C16H25NO3S
and a molecular weight of 311.45 g/mol. Its IUPAC name is (6S)-5-[(4-methylphenyl)methyl]-6-(2-methylpropyl)-1,4,5-oxathiazepane 4,4-dioxide.
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Frequently Asked Questions
What is the IUPAC name of (6S)-5-[(4-methylphenyl)methyl]-6-(2-methylpropyl)-1,4,5-oxathiazepane 4,4-dioxide?
The IUPAC name of (6S)-5-[(4-methylphenyl)methyl]-6-(2-methylpropyl)-1,4,5-oxathiazepane 4,4-dioxide (CID 24747613) is (6S)-5-[(4-methylphenyl)methyl]-6-(2-methylpropyl)-1,4,5-oxathiazepane 4,4-dioxide.
What is the SMILES notation for (6S)-5-[(4-methylphenyl)methyl]-6-(2-methylpropyl)-1,4,5-oxathiazepane 4,4-dioxide?
The canonical SMILES for (6S)-5-[(4-methylphenyl)methyl]-6-(2-methylpropyl)-1,4,5-oxathiazepane 4,4-dioxide is Cc1ccc(CN2[C@@H](CC(C)C)COCCS2(=O)=O)cc1.
What is the InChIKey of (6S)-5-[(4-methylphenyl)methyl]-6-(2-methylpropyl)-1,4,5-oxathiazepane 4,4-dioxide?
The InChIKey is SENXIRPSRRJQGJ-INIZCTEOSA-N. The full InChI is InChI=1S/C16H25NO3S/c1-13(2)10-16-12-20-8-9-21(18,19)17(16)11-15-6-4-14(3)5-7-15/h4-7,13,16H,8-12H2,1-3H3/t16-/m0/s1.
What are the key properties of (6S)-5-[(4-methylphenyl)methyl]-6-(2-methylpropyl)-1,4,5-oxathiazepane 4,4-dioxide?
(6S)-5-[(4-methylphenyl)methyl]-6-(2-methylpropyl)-1,4,5-oxathiazepane 4,4-dioxide has a molecular weight of 311.45 g/mol, XLogP of 2.57, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-5-[(4-methylphenyl)methyl]-6-(2-methylpropyl)-1,4,5-oxathiazepane 4,4-dioxide is sourced from PubChem (CID 24747613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).