Basic information
- Standard SMILES
CC(C)(C)OC(=O)CON=C(C(=O)O)c1csc(NC(=O)OC(C)(C)C)n1- InChIKey
CELFTXSDSVVOSA-UHFFFAOYSA-N- Molecular formula
- C16H23N3O7S
- Average molar mass
- 401.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-t-Butoxycarbonylamino-4-thiazolyl)-2-t-butoxycarbonylmethoxyiminoacetic acid
- IUPAC
- 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid
Names & synonyms
SCHEMBL8983085CELFTXSDSVVOSA-UHFFFAOYSA-N2-(2-t-butoxycarbonylamino-4-thiazolyl)-2-t-butoxycarbonylmethoxyiminoacetic acid
Database identifiers
- PubChem CID
- 53716865
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 165 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 596
Related reactions
1 records
Compound notes
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