ethyl 4-(4-chlorophenyl)-2-[[2,3,4,5-tetraacetyloxy-5-[[4-(4-chlorophenyl)-3-ethoxycarbonyl-thiophen-2-yl]carbamoyl]pentanoyl]amino]thiophene-3-carboxylate
Molecular Formula:
C40H38Cl2N2O14S2
InChI: InChI=1/C40H38Cl2N2O14S2/c1-7-53-39(51)29-27(23-9-13-25(41)14-10-23)17-59-37(29)43-35(49)33(57-21(5)47)31(55-19(3)45)32(56-20(4)46)34(58-22(6)48)36(50)44-38-30(40(52)54-8-2)28(18-60-38)24-11-15-26(42)16-12-24/h9-18,31-34H,7-8H2,1-6H3,(H,43,49)(H,44,50)/f/h43-44H
InChIKey: InChIKey=VCEQMRFAZSOBRD-MYFIFYGHCH
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C(C(C(C(C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)OCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
ethyl 4-(4-chlorophenyl)-2-[[2,3,4,5-tetraacetyloxy-5-[[4-(4-chlorophenyl)-3-ethoxycarbonyl-thiophen-2-yl]carbamoyl]pentanoyl]amino]thiophene-3-carboxylate
Registries:
PubChem CID 4863515
PubChem ID 9815309
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