3-[(4-chlorophenyl)methyl-pent-2-enoyl-amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C29H33ClN2O7
InChI: InChI=1/C29H33ClN2O7/c1-3-4-5-24(35)32(15-17-6-8-19(30)9-7-17)22-14-21(29(37)31-10-11-33)25-20-12-18(16-34)13-23(38-2)27(20)39-28(25)26(22)36/h4-9,12-14,22,25-26,28,33-34,36H,3,10-11,15-16H2,1-2H3,(H,31,37)/f/h31H
InChIKey: InChIKey=OOHOHFRLLPQLRK-VJSLDGLSCJ
SMILES: CCC=CC(=O)N(CC1=CC=C(C=C1)Cl)C2C=C(C3C(C2O)OC4=C(C=C(C=C34)CO)OC)C(=O)NCCO
Names:
3-[(4-chlorophenyl)methyl-pent-2-enoyl-amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 4141053
PubChem ID 6077108
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