Molecular Formula:
C28H41IN2O8
InChI: InChI=1/C28H41IN2O8/c1-3-38-17-25(34)31(15-18-7-5-4-6-8-18)22-13-20(28(36)30-9-10-32)14-23(26(22)35)39-27-21(29)11-19(16-33)12-24(27)37-2/h11-12,14,18,22-23,26,32-33,35H,3-10,13,15-17H2,1-2H3,(H,30,36)/f/h30H
InChIKey: InChIKey=PBHVKGWWEOMZNT-SREBMQDQCZ
SMILES: CCOCC(=O)N(CC1CCCCC1)C2CC(=CC(C2O)OC3=C(C=C(C=C3I)CO)OC)C(=O)NCCO
Names:
5-[cyclohexylmethyl-(2-ethoxyacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Registries:
PubChem CID 4117608
PubChem ID 6045638