5-[(2-cyclopentylacetyl)-[2-(3-methoxyphenyl)ethyl]amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Molecular Formula:
C33H41IN2O8
InChI: InChI=1/C33H41IN2O8/c1-42-25-9-5-8-22(14-25)10-12-36(30(39)17-21-6-3-4-7-21)27-18-24(33(41)35-11-13-37)19-28(31(27)40)44-32-26(34)15-23(20-38)16-29(32)43-2/h5,8-9,14-16,19-21,27-28,31,37,40H,3-4,6-7,10-13,17-18H2,1-2H3,(H,35,41)/f/h35H
InChIKey: InChIKey=REYWPYFFGCTVJV-CSKMVECVCD
SMILES: COC1=CC=CC(=C1)CCN(C2CC(=CC(C2O)OC3=C(C=C(C=C3I)C=O)OC)C(=O)NCCO)C(=O)CC4CCCC4
Names:
5-[(2-cyclopentylacetyl)-[2-(3-methoxyphenyl)ethyl]amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Registries:
PubChem CID 3550639
PubChem ID 4800313
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