About methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate
methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate (PubChem CID 97197671) has the molecular formula C16H15N3O4
and a molecular weight of 313.31 g/mol. Its IUPAC name is methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate.
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Frequently Asked Questions
What is the IUPAC name of methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate?
The IUPAC name of methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate (CID 97197671) is methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate.
What is the SMILES notation for methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate?
The canonical SMILES for methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate is COC(=O)C[C@H]1Oc2ccccc2N(Cc2ncccn2)C1=O.
What is the InChIKey of methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate?
The InChIKey is UVQUCRCINLUXKC-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H15N3O4/c1-22-15(20)9-13-16(21)19(10-14-17-7-4-8-18-14)11-5-2-3-6-12(11)23-13/h2-8,13H,9-10H2,1H3/t13-/m1/s1.
What are the key properties of methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate?
methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate has a molecular weight of 313.31 g/mol, XLogP of 1.33, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate is sourced from PubChem (CID 97197671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).