ethyl 5-ethyl-2-[[2,3,4,5-tetraacetyloxy-5-[(3-ethoxycarbonyl-5-ethyl-thiophen-2-yl)carbamoyl]pentanoyl]amino]thiophene-3-carboxylate

Molecular Formula: C32H40N2O14S2


InChI: InChI=1/C32H40N2O14S2/c1-9-19-13-21(31(41)43-11-3)29(49-19)33-27(39)25(47-17(7)37)23(45-15(5)35)24(46-16(6)36)26(48-18(8)38)28(40)34-30-22(32(42)44-12-4)14-20(10-2)50-30/h13-14,23-26H,9-12H2,1-8H3,(H,33,39)(H,34,40)/f/h33-34H

InChIKey: InChIKey=ZVHAXYDPTOYZKE-UBXIPSODCN
SMILES: CCC1=CC(=C(S1)NC(=O)C(C(C(C(C(=O)NC2=C(C=C(S2)CC)C(=O)OCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OCC

Names:
    ethyl 5-ethyl-2-[[2,3,4,5-tetraacetyloxy-5-[(3-ethoxycarbonyl-5-ethyl-thiophen-2-yl)carbamoyl]pentanoyl]amino]thiophene-3-carboxylate

Registries:
    PubChem CID 4863704
    PubChem ID 9815443