Basic information
- Standard SMILES
CC(C)(C)OC(=O)Cn1ccc(NC(=O)c2ccccc2)nc1=O- InChIKey
VEYYLSJAHXILIV-UHFFFAOYSA-N- Molecular formula
- C17H19N3O4
- Average molar mass
- 329.35 g/mol
Names & identifiers
- Preferred name
- N4-Benzoyl-1-tert-butyloxycarbonylmethylcytosine
- IUPAC
- tert-butyl 2-(4-benzamido-2-oxopyrimidin-1-yl)acetate
Names & synonyms
SCHEMBL8299962VEYYLSJAHXILIV-UHFFFAOYSA-NN4 -Benzoyl-1-tert-butyloxycarbonylmethylcytosine
Database identifiers
- PubChem CID
- 22101730
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 569
Related reactions
4 records
Compound notes
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