2,6-Diazaspiro[3.4]octane-2-carboxylic acid, 8-(methoxyimino)-, 1,1-dimethylethyl ester

HCID 54547656

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

Related reactions

24 records

Linked notes

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