5-[(7,7-dimethyl-2-bicyclo[3.1.1]heptyl)methyl-pent-4-enoyl-amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Molecular Formula:
C32H45IN2O7
InChI: InChI=1/C32H45IN2O7/c1-5-6-7-28(38)35(17-20-8-9-22-16-23(20)32(22,2)3)25-14-21(31(40)34-10-11-36)15-26(29(25)39)42-30-24(33)12-19(18-37)13-27(30)41-4/h5,12-13,15,20,22-23,25-26,29,36-37,39H,1,6-11,14,16-18H2,2-4H3,(H,34,40)/f/h34H
InChIKey: InChIKey=GFHCKPIHVRXBLQ-ZYMSVLFVCP
SMILES: CC1(C2CCC(C1C2)CN(C3CC(=CC(C3O)OC4=C(C=C(C=C4I)CO)OC)C(=O)NCCO)C(=O)CCC=C)C
Names:
5-[(7,7-dimethyl-2-bicyclo[3.1.1]heptyl)methyl-pent-4-enoyl-amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Registries:
PubChem CID 4121882
PubChem ID 6051383
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