About 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide
4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide (PubChem CID 170513109) has the molecular formula C18H24N2O6
and a molecular weight of 364.40 g/mol. Its IUPAC name is 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide?
The IUPAC name of 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide (CID 170513109) is 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide.
What is the SMILES notation for 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide?
The canonical SMILES for 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide is Cc1cc(C2CCOCC2)oc(=O)c1C(=O)NCCN1CCCOC1=O.
What is the InChIKey of 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide?
The InChIKey is VZTXFFXZOURQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O6/c1-12-11-14(13-3-9-24-10-4-13)26-17(22)15(12)16(21)19-5-7-20-6-2-8-25-18(20)23/h11,13H,2-10H2,1H3,(H,19,21).
What are the key properties of 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide?
4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide has a molecular weight of 364.40 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide is sourced from PubChem (CID 170513109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).