About (2S)-4-[2-[[4-(2-methylphenyl)-1-oxo-2H-isoquinolin-7-yl]oxy]propanoyl]morpholine-2-carboxylic acid
(2S)-4-[2-[[4-(2-methylphenyl)-1-oxo-2H-isoquinolin-7-yl]oxy]propanoyl]morpholine-2-carboxylic acid (PubChem CID 167498651) has the molecular formula C24H24N2O6
and a molecular weight of 436.46 g/mol. Its IUPAC name is (2S)-4-[2-[[4-(2-methylphenyl)-1-oxo-2H-isoquinolin-7-yl]oxy]propanoyl]morpholine-2-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of (2S)-4-[2-[[4-(2-methylphenyl)-1-oxo-2H-isoquinolin-7-yl]oxy]propanoyl]morpholine-2-carboxylic acid?
The IUPAC name of (2S)-4-[2-[[4-(2-methylphenyl)-1-oxo-2H-isoquinolin-7-yl]oxy]propanoyl]morpholine-2-carboxylic acid (CID 167498651) is (2S)-4-[2-[[4-(2-methylphenyl)-1-oxo-2H-isoquinolin-7-yl]oxy]propanoyl]morpholine-2-carboxylic acid.
What is the SMILES notation for (2S)-4-[2-[[4-(2-methylphenyl)-1-oxo-2H-isoquinolin-7-yl]oxy]propanoyl]morpholine-2-carboxylic acid?
The canonical SMILES for (2S)-4-[2-[[4-(2-methylphenyl)-1-oxo-2H-isoquinolin-7-yl]oxy]propanoyl]morpholine-2-carboxylic acid is Cc1ccccc1-c1c[nH]c(=O)c2cc(OC(C)C(=O)N3CCO[C@H](C(=O)O)C3)ccc12.
What is the InChIKey of (2S)-4-[2-[[4-(2-methylphenyl)-1-oxo-2H-isoquinolin-7-yl]oxy]propanoyl]morpholine-2-carboxylic acid?
The InChIKey is UYVZKGBGPSRMGH-FXMQYSIJSA-N. The full InChI is InChI=1S/C24H24N2O6/c1-14-5-3-4-6-17(14)20-12-25-22(27)19-11-16(7-8-18(19)20)32-15(2)23(28)26-9-10-31-21(13-26)24(29)30/h3-8,11-12,15,21H,9-10,13H2,1-2H3,(H,25,27)(H,29,30)/t15?,21-/m0/s1.
What are the key properties of (2S)-4-[2-[[4-(2-methylphenyl)-1-oxo-2H-isoquinolin-7-yl]oxy]propanoyl]morpholine-2-carboxylic acid?
(2S)-4-[2-[[4-(2-methylphenyl)-1-oxo-2H-isoquinolin-7-yl]oxy]propanoyl]morpholine-2-carboxylic acid has a molecular weight of 436.46 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-[2-[[4-(2-methylphenyl)-1-oxo-2H-isoquinolin-7-yl]oxy]propanoyl]morpholine-2-carboxylic acid is sourced from PubChem (CID 167498651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).