Basic information
- Standard SMILES
CC(C)(C)OC(=O)C[C@H](N)C(N)=O- InChIKey
HSLAXUQCLAYCPA-YFKPBYRVSA-N- Molecular formula
- C8H16N2O3
- Average molar mass
- 188.22 g/mol
Names & identifiers
- Preferred name
- L-Aspartic alpha-amide beta-t-butyl ester
- IUPAC
- tert-butyl (3S)-3,4-diamino-4-oxobutanoate
Names & synonyms
79009-38-4L-Aspartic alpha-amide beta-t-butyl estertert-butyl L-alpha-asparaginateH-Asp(OtBu)-NH2SCHEMBL5981401HSLAXUQCLAYCPA-YFKPBYRVSA-NAKOS030212911(S)-tert-Butyl 3,4-diamino-4-oxobutanoatetert-Butyl (S)-3,4-diamino-4-oxobutanoate(S)-3-amino-succinamic acid tert-butyl estertert-butyl (3S)-3,4-diamino-4-oxobutanoatetert-butyl (3S)-3,4-diamino-4-oxo-butanoate
Show more names
tert-butyl (3S)-3-amino-3-carbamoylpropanoateEN300-25098369
Database identifiers
- PubChem CID
- 7019655
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 95.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 208
Related reactions
3 records
Compound notes
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