Hydrocinnamamide, 4-(2-(dimethylamino)ethoxy)-N,N-dipropyl-alpha-((p-nitrobenzoyl)amino)-, oxalate, (+-)-
Basic information
- CAS
57228-24-7- Standard SMILES
CCCN(CCC)C(=O)C(Cc1ccc(OCCN(C)C)cc1)NC(=O)c1ccc([N+](=O)[O-])cc1.O=C(O)C(=O)O- InChIKey
YHASEADFGMOQTE-UHFFFAOYSA-N- Molecular formula
- C28H38N4O9
- Average molar mass
- 574.6 g/mol
- Monoisotopic mass
- 574.2638788
Names & identifiers
- Preferred name
- Hydrocinnamamide, 4-(2-(dimethylamino)ethoxy)-N,N-dipropyl-alpha-((p-nitrobenzoyl)amino)-, oxalate, (+-)-
- IUPAC
- N-[3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-nitrobenzamide;oxalic acid
Names & synonyms
CR 620O-(2-Dimethylaminoethyl)-N-(p-nitrobenzoyl)-DL-tyrosyl-di-n-propylamide oxalate57228-24-7(+-)-4-(2-(Dimethylamino)ethoxy)-N,N-dipropyl-alpha-((p-nitrobenzoyl)amino)hydrocinnamamideHydrocinnamamide, 4-(2-(dimethylamino)ethoxy)-N,N-dipropyl-alpha-((p-nitrobenzoyl)amino)-, oxalate, (+-)-RefChem:348261DTXSID00972718Oxalic acid--O-[2-(dimethylamino)ethyl]-Nalpha-(4-nitrobenzoyl)-N,N-dipropyltyrosinamide (1/1)
Database identifiers
- CAS
57228-24-7- PubChem CID
- 42220
- DTXSID
DTXSID00972718
Properties
Computed structural properties
- Topological polar surface area
- 182 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 14
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 718
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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