About tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate
tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate (PubChem CID 11043499) has the molecular formula C11H20N2O5
and a molecular weight of 260.29 g/mol. Its IUPAC name is tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate.
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate?
The IUPAC name of tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate (CID 11043499) is tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate.
What is the SMILES notation for tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate?
The canonical SMILES for tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate is CC(C)(C)OC(=O)NCC[C@H]1OC(=O)N[C@@H]1CO.
What is the InChIKey of tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate?
The InChIKey is FDQDQMFPRPJFOI-HTQZYQBOSA-N. The full InChI is InChI=1S/C11H20N2O5/c1-11(2,3)18-9(15)12-5-4-8-7(6-14)13-10(16)17-8/h7-8,14H,4-6H2,1-3H3,(H,12,15)(H,13,16)/t7-,8-/m1/s1.
What are the key properties of tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate?
tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate has a molecular weight of 260.29 g/mol, XLogP of 0.37, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate is sourced from PubChem (CID 11043499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).