methyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate

C13H24N2O5S — CID 10758059

IUPACmethyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate
SMILESCOC[C@H](NC(=O)OC(C)(C)C)C1N[C@H](C(=O)OC)CS1
InChIInChI=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
InChIKeyCZSDPRPVCJRYQL-XMCUXHSSSA-N
MW320.41 g/mol
LogP0.73
Rot. Bonds5

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.

Molecular Properties

Compound Namemethyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate
PubChem CID10758059
Molecular FormulaC13H24N2O5S
Molecular Weight320.41 g/mol
Exact Mass320.14
IUPAC Namemethyl (4R)-2-[(1S)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazolidine-4-carboxylate
SMILESCOC[C@H](NC(=O)OC(C)(C)C)C1N[C@H](C(=O)OC)CS1
InChIInChI=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
InChIKeyCZSDPRPVCJRYQL-XMCUXHSSSA-N
XLogP0.73
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.41
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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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).