C[C@@H]1CN(c2c(C=O)cc3c(-c4ccco4)noc3c2F)C[C@H](C)O1
Nombre: 6-((2R,6S)-2,6-dimethylmorpholino)-7-fluoro-3-(furan-2-yl)benzo[d]isoxazole-5-carbaldehyde
IUPAC: 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-7-fluoro-3-(furan-2-yl)-1,2-benzoxazole-5-carbaldehyde
SMILES: C[C@@H]1CN(c2c(C=O)cc3c(-c4ccco4)noc3c2F)C[C@H](C)O1
Canonical SMILES: CC1CN(CC(O1)C)C2=C(C3=C(C=C2C=O)C(=NO3)C4=CC=CO4)F
Fórmula molecular: C18H17FN2O4
Masa molecular: 344.30
InChIKey: BJEAUYYDUMPGDG-PHIMTYICSA-N
InChI: InChI=1S/C18H17FN2O4/c1-10-7-21(8-11(2)24-10)17-12(9-22)6-13-16(14-4-3-5-23-14)20-25-18(13)15(17)19/h3-6,9-11H,7-8H2,1-2H3/t10-,11+
PubChem CID: 87369159 →

Sinónimos

SCHEMBL2308359BJEAUYYDUMPGDG-PHIMTYICSA-N6-((2r,6s)-2,6-dimethylmorpholino)-7-fluoro-3-(furan-2-yl)benzo[d]isoxazole-5-carbaldehyde
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