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Basic information
- Standard SMILES
COC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)OC(C)(C)C)C(C)C- InChIKey
USNIBAPBWIPBMV-RYUDHWBXSA-N- Molecular formula
- C16H28N2O5
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- N-(methoxycarbonyl)-L-valyl-L-proline tert-butyl ester
- IUPAC
- tert-butyl (2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carboxylate
Names & synonyms
N-(methoxycarbonyl)-L-valyl-L-proline tert-butyl esterN-[methoxycarbonyl]-L-valyl-L-proline tert-butyl esterSCHEMBL1985159USNIBAPBWIPBMV-RYUDHWBXSA-N
Database identifiers
- PubChem CID
- 54370033
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 456
Related reactions
8 records
Compound notes
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