About methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)but-1-enyl]-2-methoxy-3-methylbenzoate
methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)but-1-enyl]-2-methoxy-3-methylbenzoate (PubChem CID 6482031) has the molecular formula C25H29NO7
and a molecular weight of 455.51 g/mol. Its IUPAC name is methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)but-1-enyl]-2-methoxy-3-methylbenzoate.
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Frequently Asked Questions
What is the IUPAC name of methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)but-1-enyl]-2-methoxy-3-methylbenzoate?
The IUPAC name of methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)but-1-enyl]-2-methoxy-3-methylbenzoate (CID 6482031) is methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)but-1-enyl]-2-methoxy-3-methylbenzoate.
What is the SMILES notation for methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)but-1-enyl]-2-methoxy-3-methylbenzoate?
The canonical SMILES for methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)but-1-enyl]-2-methoxy-3-methylbenzoate is COC(=O)c1cc(/C(=C\CCN2CCOC2=O)c2ccc(OC)c(OC)c2)cc(C)c1OC.
What is the InChIKey of methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)but-1-enyl]-2-methoxy-3-methylbenzoate?
The InChIKey is OIOGYJCBYVTLEG-GXHLCREISA-N. The full InChI is InChI=1S/C25H29NO7/c1-16-13-18(14-20(23(16)31-4)24(27)32-5)19(7-6-10-26-11-12-33-25(26)28)17-8-9-21(29-2)22(15-17)30-3/h7-9,13-15H,6,10-12H2,1-5H3/b19-7-.
What are the key properties of methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)but-1-enyl]-2-methoxy-3-methylbenzoate?
methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)but-1-enyl]-2-methoxy-3-methylbenzoate has a molecular weight of 455.51 g/mol, XLogP of 4.08, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)but-1-enyl]-2-methoxy-3-methylbenzoate is sourced from PubChem (CID 6482031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).