ethyl 4-(4-methoxyphenyl)-2-[[2,3,4,5-tetraacetyloxy-5-[[3-ethoxycarbonyl-4-(4-methoxyphenyl)thiophen-2-yl]carbamoyl]pentanoyl]amino]thiophene-3-carboxylate
Molecular Formula:
C42H44N2O16S2
InChI: InChI=1/C42H44N2O16S2/c1-9-55-41(51)31-29(25-11-15-27(53-7)16-12-25)19-61-39(31)43-37(49)35(59-23(5)47)33(57-21(3)45)34(58-22(4)46)36(60-24(6)48)38(50)44-40-32(42(52)56-10-2)30(20-62-40)26-13-17-28(54-8)18-14-26/h11-20,33-36H,9-10H2,1-8H3,(H,43,49)(H,44,50)/f/h43-44H
InChIKey: InChIKey=WGYNGPRHQVFERY-MYFIFYGHCP
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)C(C(C(C(C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)OCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
ethyl 4-(4-methoxyphenyl)-2-[[2,3,4,5-tetraacetyloxy-5-[[3-ethoxycarbonyl-4-(4-methoxyphenyl)thiophen-2-yl]carbamoyl]pentanoyl]amino]thiophene-3-carboxylate
Registries:
PubChem CID 4863708
PubChem ID 9815447
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