3-[(4-chlorophenyl)methyl-(oxolane-2-carbonyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide

Molecular Formula: C29H33ClN2O8


InChI: InChI=1/C29H33ClN2O8/c1-38-23-12-17(15-34)11-19-24-20(28(36)31-8-9-33)13-21(25(35)27(24)40-26(19)23)32(29(37)22-3-2-10-39-22)14-16-4-6-18(30)7-5-16/h4-7,11-13,21-22,24-25,27,33-35H,2-3,8-10,14-15H2,1H3,(H,31,36)/f/h31H

InChIKey: InChIKey=DQQRTSCQMMXYQL-VJSLDGLSCB
SMILES: COC1=C2C(=CC(=C1)CO)C3C(O2)C(C(C=C3C(=O)NCCO)N(CC4=CC=C(C=C4)Cl)C(=O)C5CCCO5)O

Names:
    3-[(4-chlorophenyl)methyl-(oxolane-2-carbonyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide

Registries:
    PubChem CID 4116454
    PubChem ID 6044134