5-[benzo[1,3]dioxol-5-ylmethyl-(2-cyclopentylacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Molecular Formula:
C32H39IN2O9
InChI: InChI=1/C32H39IN2O9/c1-41-28-12-21(17-37)10-23(33)31(28)44-27-15-22(32(40)34-8-9-36)14-24(30(27)39)35(29(38)13-19-4-2-3-5-19)16-20-6-7-25-26(11-20)43-18-42-25/h6-7,10-12,15,19,24,27,30,36-37,39H,2-5,8-9,13-14,16-18H2,1H3,(H,34,40)/f/h34H
InChIKey: InChIKey=VQZZUTCLPITZEY-ZYMSVLFVCY
SMILES: COC1=C(C(=CC(=C1)CO)I)OC2C=C(CC(C2O)N(CC3=CC4=C(C=C3)OCO4)C(=O)CC5CCCC5)C(=O)NCCO
Names:
5-[benzo[1,3]dioxol-5-ylmethyl-(2-cyclopentylacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Registries:
PubChem CID 4095597
PubChem ID 6016158
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