Basic information
- CAS
23422-31-3- Standard SMILES
COC(=O)OCCN(CCOC(=O)OC)c1cc(NC(C)=O)ccc1OC- InChIKey
FFJABVUGEBUVTI-UHFFFAOYSA-N- Molecular formula
- C17H24N2O8
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.15326573
Names & identifiers
- Preferred name
- Methyl 7-(5-acetamido-2-methoxyphenyl)-3-oxo-2,4,10-trioxa-7-azaundecan-11-oate
- IUPAC
- 2-[5-acetamido-2-methoxy-N-(2-methoxycarbonyloxyethyl)anilino]ethyl methyl carbonate
- English name
- methyl 7-(5-acetamido-2-methoxyphenyl)-3-oxo-2,4,10-trioxa-7-azaundecan-11-oate
- Molecular formula
- C17H24N2O8
- Molecular weight
- 384.38
Names & synonyms
23422-31-3Methyl 7-(5-acetamido-2-methoxyphenyl)-3-oxo-2,4,10-trioxa-7-azaundecan-11-oateEINECS 245-652-9SCHEMBL11225276DTXSID20177980FFJABVUGEBUVTI-UHFFFAOYSA-NNS00027414[(5-Acetamido-2-methoxyphenyl)azanediyl]di(ethane-2,1-diyl) dimethyl biscarbonate4'-Methoxy-3'-[bis[2-(methoxycarbonyloxy)ethyl]amino]acetanilide2,8,10-Trioxa-5-azaundecanoic acid, 5-[5-(acetylamino)-2-methoxyphenyl]-9-oxo-, methyl ester
Database identifiers
- CAS
23422-31-3- PubChem CID
- 90095
- DTXSID
DTXSID20177980- EC Number
- 245-652-9
- Nikkaji
- J59.985I
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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