5-[acetyl-[(7,7-dimethyl-2-bicyclo[3.1.1]heptyl)methyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Molecular Formula:
C29H41IN2O7
InChI: InChI=1/C29H41IN2O7/c1-16(35)32(14-18-5-6-20-13-21(18)29(20,2)3)23-11-19(28(37)31-7-8-33)12-24(26(23)36)39-27-22(30)9-17(15-34)10-25(27)38-4/h9-10,12,18,20-21,23-24,26,33-34,36H,5-8,11,13-15H2,1-4H3,(H,31,37)/f/h31H
InChIKey: InChIKey=IAIPRFUQVDRPON-VJSLDGLSCA
SMILES: CC(=O)N(CC1CCC2CC1C2(C)C)C3CC(=CC(C3O)OC4=C(C=C(C=C4I)CO)OC)C(=O)NCCO
Names:
5-[acetyl-[(7,7-dimethyl-2-bicyclo[3.1.1]heptyl)methyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Registries:
PubChem CID 4133256
PubChem ID 6066661
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