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

Molecular Formula: C32H40N2O14S2


InChI: InChI=1/C32H40N2O14S2/c1-11-43-31(41)21-13(3)15(5)49-29(21)33-27(39)25(47-19(9)37)23(45-17(7)35)24(46-18(8)36)26(48-20(10)38)28(40)34-30-22(32(42)44-12-2)14(4)16(6)50-30/h23-26H,11-12H2,1-10H3,(H,33,39)(H,34,40)/f/h33-34H

InChIKey: InChIKey=RKLHBOMJSZQWAI-UBXIPSODCH
SMILES: CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(C(C(C(C(=O)NC2=C(C(=C(S2)C)C)C(=O)OCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

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

Registries:
    PubChem CID 4863514
    PubChem ID 9815308