Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1nc(C(=NOC(C)(C)C(=O)OC(c2ccccc2)c2ccccc2)C(=O)O)cs1- InChIKey
RLIWHNYKNIRADN-UHFFFAOYSA-N- Molecular formula
- C27H29N3O7S
- Average molar mass
- 539.6 g/mol
Names & identifiers
- Preferred name
- 2-(2-t-Butoxycarbonylamino-4-thiazolyl)-2-(1-diphenylmethoxycarbonyl-1-methylethoxyimino)acetic acid
- IUPAC
- 2-(1-benzhydryloxy-2-methyl-1-oxopropan-2-yl)oxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid
Names & synonyms
SCHEMBL8983103RLIWHNYKNIRADN-UHFFFAOYSA-N2-(2-t-butoxycarbonylamino-4-thiazolyl)-2-(1-diphenylmethoxycarbonyl-1-methylethoxyimino)acetic acid
Database identifiers
- PubChem CID
- 54272829
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 165 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 12
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 843
Related reactions
2 records
Compound notes
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