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Basic information
- Standard SMILES
CCOC(=O)C(=O)c1c(NC(=O)OC(C)(C)C)cccc1OC- InChIKey
MSHAIANGYWUQCF-UHFFFAOYSA-N- Molecular formula
- C16H21NO6
- Average molar mass
- 323.34 g/mol
- Monoisotopic mass
- 323.13688739
Names & identifiers
- Preferred name
- Ethyl 2-(2-(tert-butoxycarbonylamino)-6-methoxyphenyl)-2-oxoacetate
- IUPAC
- ethyl 2-[2-methoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-oxoacetate
Names & synonyms
912669-18-2ethyl 2-(2-(tert-butoxycarbonylamino)-6-methoxyphenyl)-2-oxoacetateethyl 2-(2-{[(tert-butoxy)carbonyl]amino}-6-methoxyphenyl)-2-oxoacetateSCHEMBL281488MSHAIANGYWUQCF-UHFFFAOYSA-NDB-370148EN300-7455576Ethyl 2-(2-((tert-butoxycarbonyl)amino)-6-methoxyphenyl)-2-oxoacetateethyl2-(2-{[(tert-butoxy)carbonyl]amino}-6-methoxyphenyl)-2-oxoacetate
Database identifiers
- PubChem CID
- 66642425
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 442
Related reactions
10 records
Compound notes
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