Basic information
- Standard SMILES
COC(=O)N[C@H](C(=O)N1CC(=O)C[C@H]1C(=O)OCc1ccccc1)C(C)C- InChIKey
RLVDDLTWKFUHHT-HOTGVXAUSA-N- Molecular formula
- C19H24N2O6
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.16343649
Names & identifiers
- Preferred name
- (S)-benzyl 1-((S)-2-(methoxycarbonylamino)-3-methylbutanoyl)-4-oxopyrrolidine-2-carboxylate
- IUPAC
- benzyl (2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-4-oxopyrrolidine-2-carboxylate
Names & synonyms
SCHEMBL2708106RLVDDLTWKFUHHT-HOTGVXAUSA-N(S)-benzyl 1-((S)-2-(methoxycarbonylamino)-3-methylbutanoyl)-4-oxopyrrolidine-2-carboxylate
Database identifiers
- PubChem CID
- 59610664
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 571
Related reactions
12 records
Compound notes
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