About 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione
3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione (PubChem CID 67995933) has the molecular formula C21H23NO3
and a molecular weight of 337.42 g/mol. Its IUPAC name is 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione.
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Frequently Asked Questions
What is the IUPAC name of 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione?
The IUPAC name of 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione (CID 67995933) is 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione.
What is the SMILES notation for 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione?
The canonical SMILES for 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione is C[C@@H](c1ccc2ccccc2c1)N1CCC2(CCC(=O)CC2)OC1=O.
What is the InChIKey of 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione?
The InChIKey is SVTARKMOZWTFQP-HNNXBMFYSA-N. The full InChI is InChI=1S/C21H23NO3/c1-15(17-7-6-16-4-2-3-5-18(16)14-17)22-13-12-21(25-20(22)24)10-8-19(23)9-11-21/h2-7,14-15H,8-13H2,1H3/t15-/m0/s1.
What are the key properties of 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione?
3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione has a molecular weight of 337.42 g/mol, XLogP of 4.62, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1S)-1-naphthalen-2-ylethyl]-1-oxa-3-azaspiro[5.5]undecane-2,9-dione is sourced from PubChem (CID 67995933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).