Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(dipropylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-
Basic information
- CAS
57227-15-3- Standard SMILES
CCCN(CCC)CCOc1ccc(CC(NC(=O)c2ccccc2)C(=O)N(CCC)CCC)cc1.O=C(O)C(=O)O- InChIKey
WDVDWFCARTWCAW-UHFFFAOYSA-N- Molecular formula
- C32H47N3O7
- Average molar mass
- 585.7 g/mol
- Monoisotopic mass
- 585.34140085
Names & identifiers
- Preferred name
- Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(dipropylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-
- IUPAC
- N-[1-(dipropylamino)-3-[4-[2-(dipropylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide;oxalic acid
Names & synonyms
CR 823O-(2-Di-n-propylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate57227-15-3(+-)-alpha-(Benzoylamino)-4-(2-(dipropylamino)ethoxy)-N,N-dipropylhydrocinnamamide oxalateHydrocinnamamide, alpha-(benzoylamino)-4-(2-(dipropylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-RefChem:348275DTXSID10972683Oxalic acid--N-[1-(dipropylamino)-3-{4-[2-(dipropylamino)ethoxy]phenyl}-1-oxopropan-2-yl]benzenecarboximidic acid (1/1)
Database identifiers
- CAS
57227-15-3- PubChem CID
- 42167
- DTXSID
DTXSID10972683
Properties
Computed structural properties
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 18
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 660
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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