Basic information
- Standard SMILES
CON=C1CNCC12CN(C(=O)OC(C)(C)C)C2- InChIKey
ZHRGVNZSFKXDKB-UHFFFAOYSA-N- Molecular formula
- C12H21N3O3
- Average molar mass
- 255.31 g/mol
Names & identifiers
- Preferred name
- 2,6-Diazaspiro[3.4]octane-2-carboxylic acid, 8-(methoxyimino)-, 1,1-dimethylethyl ester
- IUPAC
- tert-butyl 5-methoxyimino-2,7-diazaspiro[3.4]octane-2-carboxylate
Names & synonyms
2,6-Diazaspiro[3.4]octane-2-carboxylic acid, 8-(methoxyimino)-, 1,1-dimethylethyl ester219680-63-4SCHEMBL7162049ZHRGVNZSFKXDKB-UHFFFAOYSA-NSB17805DB-233939t-butyl 8-(methoxyimino)-2,6-diazaspiro[3,4]octane-2-carboxylatet-butyl 8-(methoxyimino)-2,6diazaspiro[3,4]octane-2-carboxylatet-butyl-8-(methoxyimino)-2,6-diazaspiro[3,4]octane-2-carboxylatet-butyl8-(methoxyimino)-2,6-diazaspiro[3,4]octane-2-carboxylateTert-butyl 8-methoxyimino-2,6-diazaspiro[3.4]octane-2-carboxylatetert-Butyl8-(methoxyimino)-2,6-diazaspiro[3.4]octane-2-carboxylate
Show more names
t-butyl 8- (methoxyimino) -2, 6-diazaspiro [3,4]octane-2-carboxylatetert-butyl 8-(methoxyimino)-2,6-diazaspiro[3.4]octane-2-carboxylate
Database identifiers
- PubChem CID
- 54547656
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 367
Related reactions
24 records
Linked notes
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