Basic information
- Standard SMILES
COC(=O)c1cc(C2CCCN2C(=O)OC(C)(C)C)c2oc(N3CCO[C@H](C)C3)cc(=O)c2c1- InChIKey
ANYRTXQMQYRQTN-NYRJJRHWSA-N- Molecular formula
- C25H32N2O7
- Average molar mass
- 472.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl 2-(6-(methoxycarbonyl)-2-((R)-2-methylmorpholino)-4-oxo-4H-chromen-8-yl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 2-[6-methoxycarbonyl-2-[(2R)-2-methylmorpholin-4-yl]-4-oxochromen-8-yl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL13276543ANYRTXQMQYRQTN-NYRJJRHWSA-Ntert-butyl 2-(6-(methoxycarbonyl)-2-((R)-2-methylmorpholino)-4-oxo-4H-chromen-8-yl)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 86672437
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 836
Related reactions
2 records
Compound notes
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