Basic information
- Standard SMILES
COC(=O)CC1(C(=O)OC)N=C2N(CCOC2(C)C)O1- InChIKey
AOKMGSZXPTYZHN-UHFFFAOYSA-N- Molecular formula
- C12H18N2O6
- Average molar mass
- 286.28 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(2-methoxy-2-oxoethyl)-8,8-dimethyl-2,5,6,8-tetrahydro-[1,2,4]oxadiazolo[3,2-c][1,4]oxazine-2-carboxylate
- IUPAC
- methyl 2-(2-methoxy-2-oxoethyl)-8,8-dimethyl-5,6-dihydro-[1,2,4]oxadiazolo[3,2-c][1,4]oxazine-2-carboxylate
Names & synonyms
SCHEMBL1170024AOKMGSZXPTYZHN-UHFFFAOYSA-Nmethyl 2-(2-methoxy-2-oxoethyl)-8,8-dimethyl-2,5,6,8-tetrahydro-[1,2,4]oxadiazolo[3,2-c][1,4]oxazine-2-carboxylate
Database identifiers
- PubChem CID
- 21069965
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 461
Related reactions
6 records
Compound notes
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