Basic information
- Standard SMILES
COC[C@H]1CCCN1c1nc2cc(C(=O)OC)ccc2[nH]c1=O- InChIKey
NXDWPGWQDUXMMW-LLVKDONJSA-N- Molecular formula
- C16H19N3O4
- Average molar mass
- 317.34 g/mol
- Monoisotopic mass
- 317.1375561
Names & identifiers
- Preferred name
- methyl 3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-oxo-1,2-dihydroquinoxaline-6-carboxylate
- IUPAC
- methyl 3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-oxo-1H-quinoxaline-6-carboxylate
Names & synonyms
SCHEMBL12100820NXDWPGWQDUXMMW-LLVKDONJSA-Nmethyl 3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-oxo-1,2-dihydroquinoxaline-6-carboxylate
Database identifiers
- PubChem CID
- 70665328
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 80.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 508
Related reactions
1 records
Compound notes
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