dimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate

C13H17NO7 — CID 53497339

IUPACdimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate
SMILESCOC(=O)[C@@H]1C[C@]2(C(=O)OC)CO[C@](C)(C(C)=O)N2C1=O
InChIInChI=1S/C13H17NO7/c1-7(15)12(2)14-9(16)8(10(17)19-3)5-13(14,6-21-12)11(18)20-4/h8H,5-6H2,1-4H3/t8-,12-,13-/m1/s1
InChIKeyDWVPBHCJUWLRNW-BZHVJNSISA-N
MW299.28 g/mol
LogP-0.74
Rot. Bonds3

About dimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate

dimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate (PubChem CID 53497339) has the molecular formula C13H17NO7 and a molecular weight of 299.28 g/mol. Its IUPAC name is dimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate.

Molecular Properties

Compound Namedimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate
PubChem CID53497339
Molecular FormulaC13H17NO7
Molecular Weight299.28 g/mol
Exact Mass299.10
IUPAC Namedimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate
SMILESCOC(=O)[C@@H]1C[C@]2(C(=O)OC)CO[C@](C)(C(C)=O)N2C1=O
InChIInChI=1S/C13H17NO7/c1-7(15)12(2)14-9(16)8(10(17)19-3)5-13(14,6-21-12)11(18)20-4/h8H,5-6H2,1-4H3/t8-,12-,13-/m1/s1
InChIKeyDWVPBHCJUWLRNW-BZHVJNSISA-N
XLogP-0.74
TPSA99.21 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.28
LogP ≤ 5-0.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate?
The IUPAC name of dimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate (CID 53497339) is dimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate.
What is the SMILES notation for dimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate?
The canonical SMILES for dimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate is COC(=O)[C@@H]1C[C@]2(C(=O)OC)CO[C@](C)(C(C)=O)N2C1=O.
What is the InChIKey of dimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate?
The InChIKey is DWVPBHCJUWLRNW-BZHVJNSISA-N. The full InChI is InChI=1S/C13H17NO7/c1-7(15)12(2)14-9(16)8(10(17)19-3)5-13(14,6-21-12)11(18)20-4/h8H,5-6H2,1-4H3/t8-,12-,13-/m1/s1.
What are the key properties of dimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate?
dimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate has a molecular weight of 299.28 g/mol, XLogP of -0.74, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl (3R,6R,7aR)-3-acetyl-3-methyl-5-oxo-6,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylate is sourced from PubChem (CID 53497339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).