COC[C@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)C(Cc1ccccc1)C(=O)O)C(C)C)c1ccccc1

Nom: N-benzyloxycarbonyl-β-benzyl-L-aspartyl-D-valine (R)-α-methoxymethylbenzylamide

IUPAC: (3S)-2-benzyl-4-[[(2R)-1-[[(1R)-2-methoxy-1-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid

SMILES: COC[C@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)C(Cc1ccccc1)C(=O)O)C(C)C)c1ccccc1

Formule moléculaire: C33H39N3O7

Masse molaire: 589.70

InChIKey: HNJWLZQZGGLLPV-SBIMLLMBSA-N

PubChem CID: 53886295 →

Synonymes

HNJWLZQZGGLLPV-SBIMLLMBSA-NN-benzyloxycarbonyl-beta-benzyl-L-aspartyl-D-valine (R)-alpha-methoxymethylbenzylamide

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→