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Basic information
- Standard SMILES
CC(C)(C)OC(=O)CON=C(C(=O)OC(c1ccccc1)c1ccccc1)c1csc(NC=O)n1- InChIKey
PJOADRQHGHYUGK-UHFFFAOYSA-N- Molecular formula
- C25H25N3O6S
- Average molar mass
- 495.5 g/mol
Names & identifiers
- Preferred name
- Benzhydryl 2-t-butoxycarbonylmethoxyimino-2-(2-formamidothiazol-4-yl)acetate
- IUPAC
- benzhydryl 2-(2-formamido-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetate
Names & synonyms
SCHEMBL10676100PJOADRQHGHYUGK-UHFFFAOYSA-Nbenzhydryl 2-t-butoxycarbonylmethoxyimino-2-(2-formamidothiazol-4-yl)acetate
Database identifiers
- PubChem CID
- 54192593
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 726
Related reactions
8 records
Compound notes
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