Products 1356929-49-1

CAS 1356929-49-1 appears in our catalog under these names: Moexipril–d5, Moexipril-d5. Offered by: GLPBio, TargetMol, Biosynth, MedChemExpress. Available pack sizes: 1mg, 10mg, 5mg, 25mg, 50mg, 10 mg, 5 mg, 1 mg.

Moexipril–d5
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 1640.79
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Moexipril-d5
TargetMol, Biosynth, MedChemExpress
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 8
from 4856.88
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Structural formula: {0} (CAS {1})

(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid (CAS 1356929-49-1) is a chemical compound with the molecular formula C27H34N2O7 and a molecular weight of 503.6 g/mol. IUPAC name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid. InChIKey: UWWDHYUMIORJTA-SBCWFVTISA-N.

Identity
Molecular formulaC27H34N2O7
Molecular weight503.6 g/mol
IUPAC name(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
InChIKeyUWWDHYUMIORJTA-SBCWFVTISA-N
SMILES[2H]C1=C(C(=C(C(=C1[2H])[2H])CC[C@@H](C(=O)OCC)N[C@@H](C)C(=O)N2CC3=CC(=C(C=C3C[C@H]2C(=O)O)OC)OC)[2H])[2H]

Computed by PubChem (NCBI)

Synonyms: Moexipril-d5, orb1738597
Related forms of this compound
(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid C27H34N2O7
Isomers (same molecular formula)
methyl (3S,4R)-3-methyl-1-(2-phenylethyl)-4-(N-propanoylanilino)piperidine-4-carboxylate;oxalic acid C27H34N2O7
methyl (3R,4S)-3-methyl-1-(2-phenylethyl)-4-[N-(3,3,3-trideuteriopropanoyl)anilino]piperidine-4-carboxylate;oxalic acid C27H34N2O7
3-[[(2S)-2-[[1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoyl]amino]propanoic acid C27H34N2O7