ethyl 4-(2-methylpropyl)-2-[[2,3,4,5-tetraacetyloxy-5-[[3-ethoxycarbonyl-4-(2-methylpropyl)thiophen-2-yl]carbamoyl]pentanoyl]amino]thiophene-3-carboxylate
Molecular Formula:
C36H48N2O14S2
InChI: InChI=1/C36H48N2O14S2/c1-11-47-35(45)25-23(13-17(3)4)15-53-33(25)37-31(43)29(51-21(9)41)27(49-19(7)39)28(50-20(8)40)30(52-22(10)42)32(44)38-34-26(36(46)48-12-2)24(16-54-34)14-18(5)6/h15-18,27-30H,11-14H2,1-10H3,(H,37,43)(H,38,44)/f/h37-38H
InChIKey: InChIKey=HGSQFDKBQSFDCR-PHLAQJRACD
SMILES: CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)C(C(C(C(C(=O)NC2=C(C(=CS2)CC(C)C)C(=O)OCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
ethyl 4-(2-methylpropyl)-2-[[2,3,4,5-tetraacetyloxy-5-[[3-ethoxycarbonyl-4-(2-methylpropyl)thiophen-2-yl]carbamoyl]pentanoyl]amino]thiophene-3-carboxylate
Registries:
PubChem CID 4863513
PubChem ID 9815307
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