Basic information
- Standard SMILES
CN1C(=O)N(C[C@H](C(=O)OC(C)(C)C)[C@@H](CC2CCCC2)C(=O)N2CCCCC2)C(=O)C1(C)C- InChIKey
IVEYHYNPKMKVHD-UXHICEINSA-N- Molecular formula
- C26H43N3O5
- Average molar mass
- 477.6 g/mol
Names & identifiers
- Preferred name
- 1-[2(R)-[1(R)-(tert-butoxycarbonyl)-2-(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)ethyl]-3cyclopentylpropionyl]piperidine
- IUPAC
- tert-butyl (2R,3R)-3-(cyclopentylmethyl)-4-oxo-4-piperidin-1-yl-2-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]butanoate
Names & synonyms
SCHEMBL7093128IVEYHYNPKMKVHD-UXHICEINSA-N1-[2(R)-[1(R)-(tert-butoxycarbonyl)-2-(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)ethyl]-3-cyclopentyl-propionyl]piperidine1-[2(R)-[1(R)-(tert-butoxycarbonyl)-2-(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)ethyl]-3-cyclopentylpropionyl]piperidine1-[2(R)-[1(R)-(tert-butoxycarbonyl)-2-(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)ethyl]-3cyclopentylpropionyl]piperidine
Database identifiers
- PubChem CID
- 9805052
- Nikkaji
- J1.565.491K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 791
Related reactions
3 records
Compound notes
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