tert-butyl 2-(N'-hydroxycarbamimidoyl)acetate

HCID 76589802

Basic information

Standard SMILES
CC(C)(C)OC(=O)CC(N)=NO
InChIKey
AKHKDZQXAXCAOZ-UHFFFAOYSA-N
Molecular formula
C7H14N2O3
Average molar mass
174.2 g/mol

Names & identifiers

Preferred name
tert-butyl 2-(N'-hydroxycarbamimidoyl)acetate
IUPAC
tert-butyl 3-amino-3-hydroxyiminopropanoate

Names & synonyms

218278-67-2tert-Butyl 3-(hydroxyamino)-3-iminopropanoatetert-butyl 2-(N'-hydroxycarbamimidoyl)acetatePropanoic acid, 3-(hydroxyamino)-3-imino-, 1,1-dimethylethyl estertert-Butyl 2-(-N'-hydroxycarbamimidoyl)acetateSCHEMBL3224673SCHEMBL3371966tert-butoxycarbonylacetamide oximeAKHKDZQXAXCAOZ-UHFFFAOYSA-NMFCD32065823tert-butyl 3-amino-3-(hydroxyimino)propanoatetert-butyl (3Z)-3-amino-3-hydroxyimino-propanoate

Database identifiers

PubChem CID
76589802

Properties

Computed structural properties

XLogP
0.4
Topological polar surface area
84.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
12

Related reactions

5 records

Compound notes

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