3-[(4-chlorophenyl)methyl-(2-ethoxyacetyl)amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C28H31ClN2O8
InChI: InChI=1/C28H31ClN2O8/c1-3-38-15-23(34)31(13-16-4-6-18(29)7-5-16)21-12-20(28(36)30-8-9-32)24-19-10-17(14-33)11-22(37-2)26(19)39-27(24)25(21)35/h4-7,10-12,14,21,24-25,27,32,35H,3,8-9,13,15H2,1-2H3,(H,30,36)/f/h30H
InChIKey: InChIKey=VSZLCWCGJCMNEK-SREBMQDQCZ
SMILES: CCOCC(=O)N(CC1=CC=C(C=C1)Cl)C2C=C(C3C(C2O)OC4=C3C=C(C=C4OC)C=O)C(=O)NCCO
Names:
3-[(4-chlorophenyl)methyl-(2-ethoxyacetyl)amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 4454003
PubChem ID 6566011
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