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PubChem CID 11504295· C21H26N2O5

Formula molecolare
C21H26N2O5
Peso molecolare
386.4 g/mol
Nome IUPAC
6-hydroxy-8-[(1R)-1-hydroxy-2-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one
SMILES
CC(C)(CC1=CC=C(C=C1)OC)NCC(C2=C3C(=CC(=C2)O)NC(=O)CO3)O
InChIKey
COUYJEVMBVSIHV-SFHVURJKSA-N