3-[(2-cyclopentylacetyl)-[2-(3-fluorophenyl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C32H39FN2O7
InChI: InChI=1/C32H39FN2O7/c1-41-26-15-21(18-37)14-23-28-24(32(40)34-10-12-36)17-25(29(39)31(28)42-30(23)26)35(27(38)16-19-5-2-3-6-19)11-9-20-7-4-8-22(33)13-20/h4,7-8,13-15,17,19,25,28-29,31,36-37,39H,2-3,5-6,9-12,16,18H2,1H3,(H,34,40)/f/h34H
InChIKey: InChIKey=DDDZQXHVBDCAHT-ZYMSVLFVCL
SMILES: COC1=C2C(=CC(=C1)CO)C3C(O2)C(C(C=C3C(=O)NCCO)N(CCC4=CC(=CC=C4)F)C(=O)CC5CCCC5)O
Names:
3-[(2-cyclopentylacetyl)-[2-(3-fluorophenyl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 4130788
PubChem ID 6063446
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|