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PubChem CID 92727· C37H48N4O5

Molecular formula
C37H48N4O5
Molecular weight
628.8 g/mol
IUPAC name
(2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
SMILES
CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)NC(=O)C(C(C)C)N4CCCNC4=O)O
InChIKey
KJHKTHWMRKYKJE-SUGCFTRWSA-N