Basic information
- Standard SMILES
CCOP(C)(=O)CC[C@H]1C(=O)OCN1C(=O)OCc1ccccc1- InChIKey
NGKCAHVPMJZTTQ-LNYMIDHXSA-N- Molecular formula
- C16H22NO6P
- Average molar mass
- 355.32 g/mol
- Monoisotopic mass
- 355.11847442
Names & identifiers
- Preferred name
- (4S)-3-benzyloxycarbonyl-4-{2-[ethoxy(methyl)phosphinyl]ethyl}-1,3-oxazolidin-5-one
- IUPAC
- benzyl (4S)-4-[2-[ethoxy(methyl)phosphoryl]ethyl]-5-oxo-1,3-oxazolidine-3-carboxylate
Names & synonyms
SCHEMBL8842554NGKCAHVPMJZTTQ-LNYMIDHXSA-N(4S)-3-benzyloxycarbonyl-4-{2-[ethoxy (methyl)phosphinyl]ethyl}-1,3-oxazolidin-5-one(4S)-3-benzyloxycarbonyl-4-{2-[ethoxy(methyl)phosphinyl]ethyl}-1,3-oxazolidin-5-one
Database identifiers
- PubChem CID
- 14596286
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 491
Related reactions
3 records
Compound notes
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