Basic information
- Standard SMILES
COC(=O)C(N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)OC(C)(C)C)C(=O)OC- InChIKey
RUSSFSZJXWUVTA-QWRGUYRKSA-N- Molecular formula
- C17H28N2O7
- Average molar mass
- 372.4 g/mol
Names & identifiers
- Preferred name
- N-(dimethoxycarbonylmethyl)-L-alanyl-L-proline t-butyl ester
- IUPAC
- dimethyl 2-[[(2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]propanedioate
Names & synonyms
SCHEMBL10779336RUSSFSZJXWUVTA-QWRGUYRKSA-NN-(dimethoxycarbonylmethyl)-L-alanyl-L-proline t-butyl ester
Database identifiers
- PubChem CID
- 18598656
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 540
Related reactions
2 records
Compound notes
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