Basic information
- Standard SMILES
CN(CC(=O)c1ccc(OCC(=O)OC(C)(C)C)c(OCC(=O)OC(C)(C)C)c1)C(=O)CCC1CCN(C(=O)OC(C)(C)C)CC1- InChIKey
YAFYCIXDZRNOTF-UHFFFAOYSA-N- Molecular formula
- C34H52N2O10
- Average molar mass
- 648.8 g/mol
Names & identifiers
- Preferred name
- Di-t-butyl [[4-[[N-[3-(1-t-butyloxycarbonylpiperidin-4-yl)propionyl]-N-methylamino]acetyl]-o-phenylene]dioxy]diacetate
- IUPAC
- tert-butyl 4-[3-[[2-[3,4-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-2-oxoethyl]-methylamino]-3-oxopropyl]piperidine-1-carboxylate
Names & synonyms
YAFYCIXDZRNOTF-UHFFFAOYSA-NDi-t-butyl [[4-[[N-[3-(1-t-butyloxycarbonylpiperidin-4-yl)propionyl]-N-methylamino]acetyl]-o-phenylene]dioxy]diacetate
Database identifiers
- PubChem CID
- 54497635
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 18
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
2 records
Compound notes
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