About ditert-butyl (2S,3S)-3-[(2R)-2-hydroxy-1-methoxy-1-oxopropan-2-yl]-1,4-dioxaspiro[4.4]nonane-2,3-dicarboxylate
ditert-butyl (2S,3S)-3-[(2R)-2-hydroxy-1-methoxy-1-oxopropan-2-yl]-1,4-dioxaspiro[4.4]nonane-2,3-dicarboxylate (PubChem CID 134931533) has the molecular formula C21H34O9
and a molecular weight of 430.49 g/mol. Its IUPAC name is ditert-butyl (2S,3S)-3-[(2R)-2-hydroxy-1-methoxy-1-oxopropan-2-yl]-1,4-dioxaspiro[4.4]nonane-2,3-dicarboxylate.
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Frequently Asked Questions
What is the IUPAC name of ditert-butyl (2S,3S)-3-[(2R)-2-hydroxy-1-methoxy-1-oxopropan-2-yl]-1,4-dioxaspiro[4.4]nonane-2,3-dicarboxylate?
The IUPAC name of ditert-butyl (2S,3S)-3-[(2R)-2-hydroxy-1-methoxy-1-oxopropan-2-yl]-1,4-dioxaspiro[4.4]nonane-2,3-dicarboxylate (CID 134931533) is ditert-butyl (2S,3S)-3-[(2R)-2-hydroxy-1-methoxy-1-oxopropan-2-yl]-1,4-dioxaspiro[4.4]nonane-2,3-dicarboxylate.
What is the SMILES notation for ditert-butyl (2S,3S)-3-[(2R)-2-hydroxy-1-methoxy-1-oxopropan-2-yl]-1,4-dioxaspiro[4.4]nonane-2,3-dicarboxylate?
The canonical SMILES for ditert-butyl (2S,3S)-3-[(2R)-2-hydroxy-1-methoxy-1-oxopropan-2-yl]-1,4-dioxaspiro[4.4]nonane-2,3-dicarboxylate is COC(=O)[C@](C)(O)[C@@]1(C(=O)OC(C)(C)C)OC2(CCCC2)O[C@@H]1C(=O)OC(C)(C)C.
What is the InChIKey of ditert-butyl (2S,3S)-3-[(2R)-2-hydroxy-1-methoxy-1-oxopropan-2-yl]-1,4-dioxaspiro[4.4]nonane-2,3-dicarboxylate?
The InChIKey is VTWJIBZNHGAFFR-YIILKADPSA-N. The full InChI is InChI=1S/C21H34O9/c1-17(2,3)28-14(22)13-21(16(24)29-18(4,5)6,19(7,25)15(23)26-8)30-20(27-13)11-9-10-12-20/h13,25H,9-12H2,1-8H3/t13-,19+,21-/m1/s1.
What are the key properties of ditert-butyl (2S,3S)-3-[(2R)-2-hydroxy-1-methoxy-1-oxopropan-2-yl]-1,4-dioxaspiro[4.4]nonane-2,3-dicarboxylate?
ditert-butyl (2S,3S)-3-[(2R)-2-hydroxy-1-methoxy-1-oxopropan-2-yl]-1,4-dioxaspiro[4.4]nonane-2,3-dicarboxylate has a molecular weight of 430.49 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ditert-butyl (2S,3S)-3-[(2R)-2-hydroxy-1-methoxy-1-oxopropan-2-yl]-1,4-dioxaspiro[4.4]nonane-2,3-dicarboxylate is sourced from PubChem (CID 134931533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).