Basic information
- Standard SMILES
CCc1cnc(C(=O)N[C@H]2CCN(C(=O)OC(C)(C)C)C[C@H]2OC)[nH]1- InChIKey
UKBGBGKPIAROFL-QWHCGFSZSA-N- Molecular formula
- C17H28N4O4
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- tert-Butyl cis(+/-)-4-{[(5-ethyl-1H-imidazol-2-yl)carbonyl]amino}-3-methoxypiperidine-1-carboxylate
- IUPAC
- tert-butyl (3R,4S)-4-[(5-ethyl-1H-imidazole-2-carbonyl)amino]-3-methoxypiperidine-1-carboxylate
Names & synonyms
UKBGBGKPIAROFL-QWHCGFSZSA-Ntert-Butyl cis(+/-)-4-{[(5-ethyl-1H-imidazol-2-yl)carbonyl]amino}-3-methoxypiperidine-1-carboxylate
Database identifiers
- PubChem CID
- 86648463
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 480
Related reactions
2 records
Compound notes
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