About (5R)-7-methyl-2-[3-(2-oxoimidazolidin-1-yl)benzoyl]-2,7-diazaspiro[4.5]decan-6-one
(5R)-7-methyl-2-[3-(2-oxoimidazolidin-1-yl)benzoyl]-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 97115574) has the molecular formula C19H24N4O3
and a molecular weight of 356.43 g/mol. Its IUPAC name is (5R)-7-methyl-2-[3-(2-oxoimidazolidin-1-yl)benzoyl]-2,7-diazaspiro[4.5]decan-6-one.
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Frequently Asked Questions
What is the IUPAC name of (5R)-7-methyl-2-[3-(2-oxoimidazolidin-1-yl)benzoyl]-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of (5R)-7-methyl-2-[3-(2-oxoimidazolidin-1-yl)benzoyl]-2,7-diazaspiro[4.5]decan-6-one (CID 97115574) is (5R)-7-methyl-2-[3-(2-oxoimidazolidin-1-yl)benzoyl]-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for (5R)-7-methyl-2-[3-(2-oxoimidazolidin-1-yl)benzoyl]-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for (5R)-7-methyl-2-[3-(2-oxoimidazolidin-1-yl)benzoyl]-2,7-diazaspiro[4.5]decan-6-one is CN1CCC[C@]2(CCN(C(=O)c3cccc(N4CCNC4=O)c3)C2)C1=O.
What is the InChIKey of (5R)-7-methyl-2-[3-(2-oxoimidazolidin-1-yl)benzoyl]-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is BKDWMGJZULNTNW-LJQANCHMSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-21-9-3-6-19(17(21)25)7-10-22(13-19)16(24)14-4-2-5-15(12-14)23-11-8-20-18(23)26/h2,4-5,12H,3,6-11,13H2,1H3,(H,20,26)/t19-/m1/s1.
What are the key properties of (5R)-7-methyl-2-[3-(2-oxoimidazolidin-1-yl)benzoyl]-2,7-diazaspiro[4.5]decan-6-one?
(5R)-7-methyl-2-[3-(2-oxoimidazolidin-1-yl)benzoyl]-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 356.43 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-7-methyl-2-[3-(2-oxoimidazolidin-1-yl)benzoyl]-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 97115574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).