2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid

C11H14N2O8 — CID 14095892

IUPAC2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid
SMILESCC(O)C(=O)NC1CON(C2(C(=O)O)CCC(=O)O2)C1=O
InChIInChI=1S/C11H14N2O8/c1-5(14)8(16)12-6-4-20-13(9(6)17)11(10(18)19)3-2-7(15)21-11/h5-6,14H,2-4H2,1H3,(H,12,16)(H,18,19)
InChIKeyMNOPHRVKMCOBTA-UHFFFAOYSA-N
MW302.24 g/mol
LogP-2.26
Rot. Bonds4

About 2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid

2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid (PubChem CID 14095892) has the molecular formula C11H14N2O8 and a molecular weight of 302.24 g/mol. Its IUPAC name is 2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid.

Molecular Properties

Compound Name2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid
PubChem CID14095892
Molecular FormulaC11H14N2O8
Molecular Weight302.24 g/mol
Exact Mass302.08
IUPAC Name2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid
SMILESCC(O)C(=O)NC1CON(C2(C(=O)O)CCC(=O)O2)C1=O
InChIInChI=1S/C11H14N2O8/c1-5(14)8(16)12-6-4-20-13(9(6)17)11(10(18)19)3-2-7(15)21-11/h5-6,14H,2-4H2,1H3,(H,12,16)(H,18,19)
InChIKeyMNOPHRVKMCOBTA-UHFFFAOYSA-N
XLogP-2.26
TPSA142.47 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.24
LogP ≤ 5-2.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid?
The IUPAC name of 2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid (CID 14095892) is 2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid.
What is the SMILES notation for 2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid?
The canonical SMILES for 2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid is CC(O)C(=O)NC1CON(C2(C(=O)O)CCC(=O)O2)C1=O.
What is the InChIKey of 2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid?
The InChIKey is MNOPHRVKMCOBTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O8/c1-5(14)8(16)12-6-4-20-13(9(6)17)11(10(18)19)3-2-7(15)21-11/h5-6,14H,2-4H2,1H3,(H,12,16)(H,18,19).
What are the key properties of 2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid?
2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid has a molecular weight of 302.24 g/mol, XLogP of -2.26, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxypropanoylamino)-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylic acid is sourced from PubChem (CID 14095892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).