(3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid

C13H19NO6 — CID 21350407

IUPAC(3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid
SMILESCC(C)(C)[C@@H]1OCC2(C(=O)O)C[C@@](C)(C(=O)O)C(=O)N12
InChIInChI=1S/C13H19NO6/c1-11(2,3)8-14-7(15)12(4,9(16)17)5-13(14,6-20-8)10(18)19/h8H,5-6H2,1-4H3,(H,16,17)(H,18,19)/t8-,12+,13?/m0/s1
InChIKeyCNAJJFGLRLRHIQ-ITCHVEPBSA-N
MW285.30 g/mol
LogP0.54
Rot. Bonds2

About (3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid

(3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid (PubChem CID 21350407) has the molecular formula C13H19NO6 and a molecular weight of 285.30 g/mol. Its IUPAC name is (3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid.

Molecular Properties

Compound Name(3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid
PubChem CID21350407
Molecular FormulaC13H19NO6
Molecular Weight285.30 g/mol
Exact Mass285.12
IUPAC Name(3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid
SMILESCC(C)(C)[C@@H]1OCC2(C(=O)O)C[C@@](C)(C(=O)O)C(=O)N12
InChIInChI=1S/C13H19NO6/c1-11(2,3)8-14-7(15)12(4,9(16)17)5-13(14,6-20-8)10(18)19/h8H,5-6H2,1-4H3,(H,16,17)(H,18,19)/t8-,12+,13?/m0/s1
InChIKeyCNAJJFGLRLRHIQ-ITCHVEPBSA-N
XLogP0.54
TPSA104.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 (3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid?
The IUPAC name of (3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid (CID 21350407) is (3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid.
What is the SMILES notation for (3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid?
The canonical SMILES for (3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid is CC(C)(C)[C@@H]1OCC2(C(=O)O)C[C@@](C)(C(=O)O)C(=O)N12.
What is the InChIKey of (3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid?
The InChIKey is CNAJJFGLRLRHIQ-ITCHVEPBSA-N. The full InChI is InChI=1S/C13H19NO6/c1-11(2,3)8-14-7(15)12(4,9(16)17)5-13(14,6-20-8)10(18)19/h8H,5-6H2,1-4H3,(H,16,17)(H,18,19)/t8-,12+,13?/m0/s1.
What are the key properties of (3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid?
(3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid has a molecular weight of 285.30 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,6R)-3-tert-butyl-6-methyl-5-oxo-3,7-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6,7a-dicarboxylic acid is sourced from PubChem (CID 21350407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).