Basic information
- CAS
17959-11-4- Standard SMILES
COCC(=O)CNC(=O)Oc1ccccc1OC(C)C- InChIKey
ANLFXSZRALURDN-UHFFFAOYSA-N- Molecular formula
- C14H19NO5
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.12632271
Names & identifiers
- Preferred name
- Carbamic acid, (methoxyacetyl)methyl-, o-isopropoxyphenyl ester
- IUPAC
- (2-propan-2-yloxyphenyl) N-(3-methoxy-2-oxopropyl)carbamate
Names & synonyms
Upjohn U-1812017959-11-4ENT 27,350NSC 190948BRN 1890489AI3-27350DTXSID20170835CARBAMIC ACID, (METHOXYACETYL)METHYL-, o-ISOPROPOXYPHENYL ESTERU-181202-(1-Methylethoxy)phenyl (methoxyacetyl)methylcarbamateCarbamic acid, (methoxyacetyl)methyl-, 2-(1-methylethoxy)phenyl esterRefChem:332238
Show more names
DTXCID20933262-[(Propan-2-yl)oxy]phenyl (3-methoxy-2-oxopropyl)carbamate
Database identifiers
- CAS
17959-11-4- PubChem CID
- 28848
- DTXSID
DTXSID20170835
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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