N-(benzo[1,3]dioxol-5-ylmethyl)-N-[5-(4-formyl-2-iodo-6-methoxy-phenoxy)-6-hydroxy-3-(2-hydroxyethylcarbamoyl)-1-cyclohex-3-enyl]oxolane-3-carboxamide
Molecular Formula:
C30H33IN2O10
InChI: InChI=1/C30H33IN2O10/c1-39-26-10-18(14-35)8-21(31)28(26)43-25-12-20(29(37)32-5-6-34)11-22(27(25)36)33(30(38)19-4-7-40-15-19)13-17-2-3-23-24(9-17)42-16-41-23/h2-3,8-10,12,14,19,22,25,27,34,36H,4-7,11,13,15-16H2,1H3,(H,32,37)/f/h32H
InChIKey: InChIKey=QRHUNXXEEYIRNC-OKPOJWAQCE
SMILES: COC1=C(C(=CC(=C1)C=O)I)OC2C=C(CC(C2O)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5CCOC5)C(=O)NCCO
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-N-[5-(4-formyl-2-iodo-6-methoxy-phenoxy)-6-hydroxy-3-(2-hydroxyethylcarbamoyl)-1-cyclohex-3-enyl]oxolane-3-carboxamide
Registries:
PubChem CID 4143299
PubChem ID 6080074
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