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[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name:[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate
Openeye Name:[2-(ethoxycarbonylamino)-2-oxo-ethyl] 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate
CAS Name:3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethoxycarbonylamino)-2-oxoethyl] 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate
Traditional Name:4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid [2-(carbethoxyamino)-2-keto-ethyl] ester
Formula: C22H24N2O9
MolecularWeight: 460.43396
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC


Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC


InChI

InChI=1S/C22H24N2O9/c1-4-31-22(28)24-20(26)13-33-21(27)14-9-10-17(18(11-14)30-3)32-12-19(25)23-15-7-5-6-8-16(15)29-2/h5-11H,4,12-13H2,1-3H3,(H,23,25)(H,24,26,28)


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