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PubChem CID 441243· C38H50N6O5

Wzór cząsteczkowy
C38H50N6O5
Masa cząsteczkowa
670.8 g/mol
Nazwa IUPAC
(2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide
SMILES
CC(C)(C)NC(=O)C1CC2CCCCC2CN1CC(C(CC3=CC=CC=C3)NC(=O)C(CC(=O)N)NC(=O)C4=NC5=CC=CC=C5C=C4)O
InChIKey
QWAXKHKRTORLEM-UGJKXSETSA-N