methyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate

C13H16N4O6 — CID 68931301

IUPACmethyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate
SMILESCCOC(=O)Cn1ncc2c1[C@@H](C(=O)OC)N1C[C@@H]2N(O)C1=O
InChIInChI=1S/C13H16N4O6/c1-3-23-9(18)6-16-10-7(4-14-16)8-5-15(13(20)17(8)21)11(10)12(19)22-2/h4,8,11,21H,3,5-6H2,1-2H3/t8-,11-/m0/s1
InChIKeyZWQMAIWQEHFOMY-KWQFWETISA-N
MW324.29 g/mol
LogP-0.16
Rot. Bonds4

About methyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate

methyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate (PubChem CID 68931301) has the molecular formula C13H16N4O6 and a molecular weight of 324.29 g/mol. Its IUPAC name is methyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate.

Molecular Properties

Compound Namemethyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate
PubChem CID68931301
Molecular FormulaC13H16N4O6
Molecular Weight324.29 g/mol
Exact Mass324.11
IUPAC Namemethyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate
SMILESCCOC(=O)Cn1ncc2c1[C@@H](C(=O)OC)N1C[C@@H]2N(O)C1=O
InChIInChI=1S/C13H16N4O6/c1-3-23-9(18)6-16-10-7(4-14-16)8-5-15(13(20)17(8)21)11(10)12(19)22-2/h4,8,11,21H,3,5-6H2,1-2H3/t8-,11-/m0/s1
InChIKeyZWQMAIWQEHFOMY-KWQFWETISA-N
XLogP-0.16
TPSA114.20 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.29
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}

Analyze methyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate?
The IUPAC name of methyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate (CID 68931301) is methyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate.
What is the SMILES notation for methyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate?
The canonical SMILES for methyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate is CCOC(=O)Cn1ncc2c1[C@@H](C(=O)OC)N1C[C@@H]2N(O)C1=O.
What is the InChIKey of methyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate?
The InChIKey is ZWQMAIWQEHFOMY-KWQFWETISA-N. The full InChI is InChI=1S/C13H16N4O6/c1-3-23-9(18)6-16-10-7(4-14-16)8-5-15(13(20)17(8)21)11(10)12(19)22-2/h4,8,11,21H,3,5-6H2,1-2H3/t8-,11-/m0/s1.
What are the key properties of methyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate?
methyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate has a molecular weight of 324.29 g/mol, XLogP of -0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (1R,7S)-5-(2-ethoxy-2-oxoethyl)-10-hydroxy-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-diene-7-carboxylate is sourced from PubChem (CID 68931301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).