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[2-[[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

[2-[[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-[[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-[[2-(ethoxycarbonylamino)-2-oxo-ethyl]-ethyl-amino]-2-oxo-ethyl] 2-(6-methylbenzofuran-3-yl)acetate
CAS Name:2-(6-methyl-3-benzofuranyl)acetic acid [2-[[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylamino]-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-methylbenzofuran-3-yl)acetic acid [2-[[2-(carbethoxyamino)-2-keto-ethyl]-ethyl-amino]-2-keto-ethyl] ester
Formula: C20H24N2O7
MolecularWeight: 404.41376
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(=O)OCC)C(=O)COC(=O)CC1=COC2=C1C=CC(=C2)C


Isomeric SMILES

CCN(CC(=O)NC(=O)OCC)C(=O)COC(=O)CC1=COC2=C1C=CC(=C2)C


InChI

InChI=1S/C20H24N2O7/c1-4-22(10-17(23)21-20(26)27-5-2)18(24)12-29-19(25)9-14-11-28-16-8-13(3)6-7-15(14)16/h6-8,11H,4-5,9-10,12H2,1-3H3,(H,21,23,26)


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