ethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate

C21H26F3NO6 — CID 15721031

IUPACethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate
SMILESCCOC(=O)C[C@H]([C@@H](OCc1ccccc1)C(=O)N1C(=O)OC[C@@H]1C(C)C)C(F)(F)F
InChIInChI=1S/C21H26F3NO6/c1-4-29-17(26)10-15(21(22,23)24)18(30-11-14-8-6-5-7-9-14)19(27)25-16(13(2)3)12-31-20(25)28/h5-9,13,15-16,18H,4,10-12H2,1-3H3/t15-,16-,18-/m1/s1
InChIKeyZPEPURIHVDTHSY-JFIYKMOQSA-N
MW445.43 g/mol
LogP3.71
Rot. Bonds9

About ethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate

ethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate (PubChem CID 15721031) has the molecular formula C21H26F3NO6 and a molecular weight of 445.43 g/mol. Its IUPAC name is ethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate.

Molecular Properties

Compound Nameethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate
PubChem CID15721031
Molecular FormulaC21H26F3NO6
Molecular Weight445.43 g/mol
Exact Mass445.17
IUPAC Nameethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate
SMILESCCOC(=O)C[C@H]([C@@H](OCc1ccccc1)C(=O)N1C(=O)OC[C@@H]1C(C)C)C(F)(F)F
InChIInChI=1S/C21H26F3NO6/c1-4-29-17(26)10-15(21(22,23)24)18(30-11-14-8-6-5-7-9-14)19(27)25-16(13(2)3)12-31-20(25)28/h5-9,13,15-16,18H,4,10-12H2,1-3H3/t15-,16-,18-/m1/s1
InChIKeyZPEPURIHVDTHSY-JFIYKMOQSA-N
XLogP3.71
TPSA82.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.43
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate?
The IUPAC name of ethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate (CID 15721031) is ethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate.
What is the SMILES notation for ethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate?
The canonical SMILES for ethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate is CCOC(=O)C[C@H]([C@@H](OCc1ccccc1)C(=O)N1C(=O)OC[C@@H]1C(C)C)C(F)(F)F.
What is the InChIKey of ethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate?
The InChIKey is ZPEPURIHVDTHSY-JFIYKMOQSA-N. The full InChI is InChI=1S/C21H26F3NO6/c1-4-29-17(26)10-15(21(22,23)24)18(30-11-14-8-6-5-7-9-14)19(27)25-16(13(2)3)12-31-20(25)28/h5-9,13,15-16,18H,4,10-12H2,1-3H3/t15-,16-,18-/m1/s1.
What are the key properties of ethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate?
ethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate has a molecular weight of 445.43 g/mol, XLogP of 3.71, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3R,4R)-5-oxo-5-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-phenylmethoxy-3-(trifluoromethyl)pentanoate is sourced from PubChem (CID 15721031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).