Basic information
- Standard SMILES
COCCCOc1ccccc1C(=O)NC[C@@H](C[C@@H]1NC(=O)O[C@H]1CN1CCCCC1=O)C(C)C- InChIKey
LTTXLGRQYFZLFX-NWSQWKLXSA-N- Molecular formula
- C26H39N3O6
- Average molar mass
- 489.6 g/mol
- Monoisotopic mass
- 489.28388597
Names & identifiers
- Preferred name
- 2-(3-Methoxypropoxy)-N-{3-methyl-2(S)-[2-oxo-5(S)-(2-oxopiperidin-1-ylmethyl)-oxazolidin-4(S)-ylmethyl]butyl}benzamide
- IUPAC
- 2-(3-methoxypropoxy)-N-[(2S)-3-methyl-2-[[(4S,5S)-2-oxo-5-[(2-oxopiperidin-1-yl)methyl]-1,3-oxazolidin-4-yl]methyl]butyl]benzamide
Names & synonyms
SCHEMBL3388220LTTXLGRQYFZLFX-NWSQWKLXSA-N2-(3-Methoxypropoxy)-N-{3-methyl-2(S)-[2-oxo-5(S)-(2-oxopiperidin-1-ylmethyl)-oxazolidin-4(S)-ylmethyl]butyl}benzamide
Database identifiers
- PubChem CID
- 68623980
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 703
Related reactions
1 records
Compound notes
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