5-[(2-cyclopentylacetyl)-[2-(2-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/c1-42-27-10-6-5-9-23(27)11-13-36(30(39)17-21-7-3-4-8-21)26-18-24(33(41)35-12-14-37)19-28(31(26)40)44-32-25(34)15-22(20-38)16-29(32)43-2/h5-6,9-10,15-16,19-21,26,28,31,37,40H,3-4,7-8,11-14,17-18H2,1-2H3,(H,35,41)/f/h35H
InChIKey: InChIKey=NGBURVUDPRWDBT-CSKMVECVCN
SMILES: COC1=CC=CC=C1CCN(C2CC(=CC(C2O)OC3=C(C=C(C=C3I)C=O)OC)C(=O)NCCO)C(=O)CC4CCCC4
Names:
5-[(2-cyclopentylacetyl)-[2-(2-methoxyphenyl)ethyl]amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Registries:
PubChem CID 4461075
PubChem ID 6576321
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