3-[(2-cyclopentylacetyl)-[(4-methylphenyl)methyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C32H40N2O7
InChI: InChI=1/C32H40N2O7/c1-19-7-9-21(10-8-19)17-34(27(37)15-20-5-3-4-6-20)25-16-24(32(39)33-11-12-35)28-23-13-22(18-36)14-26(40-2)30(23)41-31(28)29(25)38/h7-10,13-14,16,20,25,28-29,31,35-36,38H,3-6,11-12,15,17-18H2,1-2H3,(H,33,39)/f/h33H
InChIKey: InChIKey=MKFBJFRBXYVUCK-NSJMMFDCCP
SMILES: CC1=CC=C(C=C1)CN(C2C=C(C3C(C2O)OC4=C(C=C(C=C34)CO)OC)C(=O)NCCO)C(=O)CC5CCCC5
Names:
3-[(2-cyclopentylacetyl)-[(4-methylphenyl)methyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 4453280
PubChem ID 6565050
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