ethyl 2-[6-[[2,5-diethoxy-4-(furan-2-ylcarbonylamino)phenyl]carbamoyl]benzimidazol-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[6-[[2,5-diethoxy-4-(furan-2-ylcarbonylamino)phenyl]carbamoyl]benzimidazol-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[6-[[2,5-diethoxy-4-(furan-2-carbonylamino)phenyl]carbamoyl]benzimidazol-1-yl]-2-oxo-acetate CAS Name: 2-[6-[[2,5-diethoxy-4-[[2-furanyl(oxo)methyl]amino]anilino]-oxomethyl]-1-benzimidazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[6-[[2,5-diethoxy-4-(furan-2-carbonylamino)phenyl]carbamoyl]benzimidazol-1-yl]-2-oxoacetate Traditional Name: 2-[6-[[2,5-diethoxy-4-(2-furoylamino)phenyl]carbamoyl]benzimidazol-1-yl]-2-keto-acetic acid ethyl ester Formula: C27H26N4O8 MolecularWeight: 534.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)N=CN3C(=O)C(=O)OCC)OCC)NC(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)N=CN3C(=O)C(=O)OCC)OCC)NC(=O)C4=CC=CO4

InChI

InChI=1S/C27H26N4O8/c1-4-36-22-14-19(30-25(33)21-8-7-11-39-21)23(37-5-2)13-18(22)29-24(32)16-9-10-17-20(12-16)31(15-28-17)26(34)27(35)38-6-3/h7-15H,4-6H2,1-3H3,(H,29,32)(H,30,33)