Basic information
- Standard SMILES
COCOc1c(C(=O)OC)c(OCCCCNC(=O)OC(C)(C)C)cc2ccccc12- InChIKey
PORBVMNZKXSNJW-UHFFFAOYSA-N- Molecular formula
- C23H31NO7
- Average molar mass
- 433.5 g/mol
Names & identifiers
- Preferred name
- Methyl 3-{4-[(tert-butoxycarbonyl)amino]butoxy}-1-(methoxymethoxy)-2-naphthoate
- IUPAC
- methyl 1-(methoxymethoxy)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butoxy]naphthalene-2-carboxylate
Names & synonyms
SCHEMBL6491548PORBVMNZKXSNJW-UHFFFAOYSA-Nmethyl 3-{4-[(tert-butoxycarbonyl)amino]butoxy}-1-(methoxymethoxy)-2-naphthoate
Database identifiers
- PubChem CID
- 22271972
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 563
Related reactions
3 records
Compound notes
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