About methyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate
methyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate (PubChem CID 10758059) has the molecular formula C13H24N2O5S
and a molecular weight of 320.41 g/mol. Its IUPAC name is methyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate?
The IUPAC name of methyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate (CID 10758059) is methyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate.
What is the SMILES notation for methyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate?
The canonical SMILES for methyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate is COC[C@H](NC(=O)OC(C)(C)C)C1N[C@H](C(=O)OC)CS1.
What is the InChIKey of methyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate?
The InChIKey is CZSDPRPVCJRYQL-XMCUXHSSSA-N. The full InChI is InChI=1S/C13H24N2O5S/c1-13(2,3)20-12(17)15-8(6-18-4)10-14-9(7-21-10)11(16)19-5/h8-10,14H,6-7H2,1-5H3,(H,15,17)/t8-,9-,10?/m0/s1.
What are the key properties of methyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate?
methyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate has a molecular weight of 320.41 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate is sourced from PubChem (CID 10758059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).