(2S)3-Benzyloxycarbonylamino-2-phthalimidopropionic acid
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Basic information
- Standard SMILES
O=C(NC[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=O)OCc1ccccc1- InChIKey
BOTVKEVSKDVMNU-HNNXBMFYSA-N- Molecular formula
- C19H16N2O6
- Average molar mass
- 368.3 g/mol
Names & identifiers
- Preferred name
- (2S)3-Benzyloxycarbonylamino-2-phthalimidopropionic acid
- IUPAC
- (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(phenylmethoxycarbonylamino)propanoic acid
Names & synonyms
SCHEMBL647562BOTVKEVSKDVMNU-HNNXBMFYSA-N(2S)3-Benzyloxycarbonylamino-2-phthalimidopropionic acid
Database identifiers
- PubChem CID
- 18396554
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 577
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Related reactions
2 records
Compound notes
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