2-(4-methanoylphenoxy)ethanoyl 4-azanylidene-4-[2-(4-methanoylphenoxy)ethanoyloxy]butanoate

Systemtic Name: 2-(4-methanoylphenoxy)ethanoyl 4-azanylidene-4-[2-(4-methanoylphenoxy)ethanoyloxy]butanoate Openeye Name: [2-(4-formylphenoxy)acetyl] 4-[2-(4-formylphenoxy)acetyl]oxy-4-imino-butanoate CAS Name: 4-[2-(4-formylphenoxy)-1-oxoethoxy]-4-iminobutanoic acid [2-(4-formylphenoxy)-1-oxoethyl] ester IUPAC Name: [2-(4-formylphenoxy)acetyl] 4-[2-(4-formylphenoxy)acetyl]oxy-4-iminobutanoate Traditional Name: 4-[2-(4-formylphenoxy)acetyl]oxy-4-imino-butyric acid [2-(4-formylphenoxy)acetyl] ester Formula: C22H19NO9 MolecularWeight: 441.38756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(=O)OC(=N)CCC(=O)OC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(=O)OC(=N)CCC(=O)OC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C22H19NO9/c23-19(31-21(27)13-29-17-5-1-15(11-24)2-6-17)9-10-20(26)32-22(28)14-30-18-7-3-16(12-25)4-8-18/h1-8,11-12,23H,9-10,13-14H2