CCOC(=O)c1noc2c(F)c(N3C[C@@H](C)O[C@@H](C)C3)c(C=O)cc12
Nombre: Intermediate 439
IUPAC: ethyl 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-7-fluoro-5-formyl-1,2-benzoxazole-3-carboxylate
SMILES: CCOC(=O)c1noc2c(F)c(N3C[C@@H](C)O[C@@H](C)C3)c(C=O)cc12
Canonical SMILES: CCOC(=O)C1=NOC2=C1C=C(C(=C2F)N3CC(OC(C3)C)C)C=O
Fórmula molecular: C17H19FN2O5
Masa molecular: 350.34
InChIKey: MVZZMYJDBXKUSM-AOOOYVTPSA-N
InChI: InChI=1S/C17H19FN2O5/c1-4-23-17(22)14-12-5-11(8-21)15(13(18)16(12)25-19-14)20-6-9(2)24-10(3)7-20/h5,8-10H,4,6-7H2,1-3H3/t9-,10+
PubChem CID: 86658115

Sinónimos

SCHEMBL2508356MVZZMYJDBXKUSM-AOOOYVTPSA-Nethyl 6-((2R,6S)-2,6-dimethylmorpholino)-7-fluoro-5-formylbenzo[d]isoxazole-3-carboxylate