t-butyl 2-[N-(3-oxobutanoyl)amino]acetate

HCID 54366555
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Basic information

Standard SMILES
CC(=O)CC(=O)NCC(=O)OC(C)(C)C
InChIKey
UQEQPVUKCHWXBI-UHFFFAOYSA-N
Molecular formula
C10H17NO4
Average molar mass
215.25 g/mol
Monoisotopic mass
215.11575802

Names & identifiers

Preferred name
t-butyl 2-[N-(3-oxobutanoyl)amino]acetate
IUPAC
tert-butyl 2-(3-oxobutanoylamino)acetate

Names & synonyms

t-butyl 2-[N-(3-oxobutanoyl)amino]acetatet-butyl 2-[N-(3-oxobutanoyl]amino]acetateSCHEMBL7376338UQEQPVUKCHWXBI-UHFFFAOYSA-Nt-butyl 2-[N-(3-oxobutanoyl)-amino]acetate

Database identifiers

PubChem CID
54366555

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
72.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
15

Related reactions

12 records
New reaction record

Compound notes

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