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

Molecular Formula: C42H44N2O14S2


InChI: InChI=1/C42H44N2O14S2/c1-9-53-41(51)31-29(27-15-11-21(3)12-16-27)19-59-39(31)43-37(49)35(57-25(7)47)33(55-23(5)45)34(56-24(6)46)36(58-26(8)48)38(50)44-40-32(42(52)54-10-2)30(20-60-40)28-17-13-22(4)14-18-28/h11-20,33-36H,9-10H2,1-8H3,(H,43,49)(H,44,50)/f/h43-44H

InChIKey: InChIKey=HZYZFAXVZSMFHQ-MYFIFYGHCJ
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C(C(C(C(C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)OCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

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

Registries:
    PubChem CID 4863706
    PubChem ID 9815445