82717-96-2
(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid
Molecular Identity
82717-96-2
(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid
PubChem CID: 5702571
2D Structure
Properties
C15H21NO4
Molecular Formula
279.33
Molecular Weight
g/mol
279.1471
Exact Mass
Da
0.1
XLogP
Drug-like (Lipinski: < 5)
75.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
313
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
82717-96-2N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanineN-(1(S)-ethoxycarbonyl-3-phenylpropyl)-L-alanineUNII-10SZ4IJ77B10SZ4IJ77BN-[1(S)-ethoxycarbonyl-3-phenylpropyl]-L-alanineRAMIPRIL IMPURITY F [EP IMPURITY](2S)-2-(((1S)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)propanoic acidBenzenebutanoic acid, alpha-((1-carboxyethyl)amino)-, monoethyl ester, (S-(theta,theta))-ENALAPRIL MALEATE IMPURITY B [EP IMPURITY]ENALAPRILAT DIHYDRATE IMPURITY F [EP IMPURITY]QUINAPRIL HYDROCHLORIDE IMPURITY B [EP IMPURITY]N-((S)-1-ETHOXYCARBONYL-3-PHENYLPROPYL)-L-ALANINESPIRAPRIL HYDROCHLORIDE MONOHYDRATE IMPURITY C [EP IMPURITY](2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoic Acid
Data from PubChem (NCBI)
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