Basic information
- Standard SMILES
O=C(N[C@H]1C[C@@H](c2ncco2)N(C(=O)OCc2ccccc2)C1)c1ccc2ccccc2c1O- InChIKey
FITRDRMZZWVWBP-UGKGYDQZSA-N- Molecular formula
- C26H23N3O5
- Average molar mass
- 457.5 g/mol
Names & identifiers
- Preferred name
- (2S,4S)-4-[(1-hydroxy-naphthalene-2-carbonyl)-amino]-2-oxazol-2-yl-pyrrolidine-1-carboxylic acid benzyl ester
- IUPAC
- benzyl (2S,4S)-4-[(1-hydroxynaphthalene-2-carbonyl)amino]-2-(1,3-oxazol-2-yl)pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL15212700FITRDRMZZWVWBP-UGKGYDQZSA-N(2S,4S)-4-[(1 -hydroxy-naphthalene-2-carbonyl)-amino]-2-oxazol-2-yl-pyrrolidine-1-carboxylic acid benzyl ester(2S,4S)-4-[(1-hydroxy-naphthalene-2-carbonyl)-amino]-2-oxazol-2-yl-pyrrolidine-1-carboxylic acid benzyl ester
Database identifiers
- PubChem CID
- 89768897
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 715
Related reactions
4 records
Compound notes
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