[2-methyl-4-(methylcarbamoyloxymethyl)-5-phenylfuran-3-yl]methyl N-methylcarbamate
Basic information
- CAS
92126-06-2- Standard SMILES
CNC(=O)OCc1c(C)oc(-c2ccccc2)c1COC(=O)NC- InChIKey
JVOXQMRMCVOIJO-UHFFFAOYSA-N- Molecular formula
- C17H20N2O5
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.13722174
Names & identifiers
- Preferred name
- [2-methyl-4-(methylcarbamoyloxymethyl)-5-phenylfuran-3-yl]methyl N-methylcarbamate
- IUPAC
- [2-methyl-4-(methylcarbamoyloxymethyl)-5-phenylfuran-3-yl]methyl N-methylcarbamate
Names & synonyms
NSC30149092126-06-2[2-methyl-4-(methylcarbamoyloxymethyl)-5-phenylfuran-3-yl]methyl N-methylcarbamateDTXSID40316273NSC-301490(2-Methyl-5-phenylfuran-3,4-diyl)bis(methylene) bis(methylcarbamate)(2-Methyl-5-phenylfuran-3,4-diyl)di(methylene) bis(methylcarbamate)[2-methyl-4-(methylcarbamoyloxymethyl)-5-phenyl-3-furyl]methyl N-methylcarbamate
Database identifiers
- CAS
92126-06-2- PubChem CID
- 327247
- DTXSID
DTXSID40316273
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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