Basic information
- CAS
53206-88-5- Standard SMILES
COC(=O)c1c(C)ccc(C(C)C)c1OCC(N)=O- InChIKey
OWZQEBBGYPZWQN-UHFFFAOYSA-N- Molecular formula
- C14H19NO4
- Average molar mass
- 265.3 g/mol
- Monoisotopic mass
- 265.13140809
Names & identifiers
- Preferred name
- p-Cymene-2-carboxylic acid, 3-carbamoylmethoxy-, methyl ester
- IUPAC
- methyl 2-(2-amino-2-oxoethoxy)-6-methyl-3-propan-2-ylbenzoate
- English name
- 3-Carbamoylmethoxy-p-cymene-2-carboxylic acid methyl ester
- Molecular formula
- C14H19NO4
- Molecular weight
- 265.3
Names & synonyms
BRN 274779453206-88-5p-CYMENE-2-CARBOXYLIC ACID, 3-CARBAMOYLMETHOXY-, METHYL ESTERAcetamide, 2-(6-isopropyl-2-methoxycarbonyl-3-methyl)phenoxy-DTXSID20201274Benzoic acid, 2-carbamoylmethoxy-3-isopropyl-6-methyl-, methyl esterRefChem:367663DTXCID20123765methyl 2-(2-amino-2-oxoethoxy)-6-methyl-3-(propan-2-yl)benzoate3-Carbamoylmethoxy-p-cymene-2-carboxylic acid methyl esterBenzoic acid, 2-(2-amino-2-oxoethoxy)-6-methyl-3-(1-methylethyl)-, methyl ester
Database identifiers
- CAS
53206-88-5- PubChem CID
- 40654
- DTXSID
DTXSID20201274- Nikkaji
- J85.287B
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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