Basic information
- Standard SMILES
O=C(CCC(=O)OCCCCCCCC(=O)OCc1ccccc1)CNC(=O)OCc1ccccc1- InChIKey
FZKMRBCNMYVNNB-UHFFFAOYSA-N- Molecular formula
- C28H35NO7
- Average molar mass
- 497.6 g/mol
Names & identifiers
- Preferred name
- 7-(benzyloxycarbonyl)heptyl 5-(Cbz-amino)-4-oxopentanoate
- IUPAC
- benzyl 8-[4-oxo-5-(phenylmethoxycarbonylamino)pentanoyl]oxyoctanoate
Names & synonyms
SCHEMBL15561324FZKMRBCNMYVNNB-UHFFFAOYSA-N7-(benzyloxycarbonyl)heptyl 5-(Cbz-amino)-4-oxopentanoate
Database identifiers
- PubChem CID
- 90034499
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 20
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 654
Related reactions
2 records
Compound notes
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