ethyl 4-[2-[2-[5-[2-[2-(4-ethoxycarbonylphenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-[5-[2-[2-(4-ethoxycarbonylphenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[5-[2-[2-(4-ethoxycarbonylphenoxy)acetyl]hydrazino]-5-oxo-pentanoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[5-[[2-(4-ethoxycarbonylphenoxy)-1-oxoethyl]hydrazo]-1,5-dioxopentyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[5-[2-[2-(4-ethoxycarbonylphenoxy)acetyl]hydrazinyl]-5-oxopentanoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[5-[N'-[2-(4-carbethoxyphenoxy)acetyl]hydrazino]-5-keto-pentanoyl]hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C27H32N4O10 MolecularWeight: 572.56378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C27H32N4O10/c1-3-38-26(36)18-8-12-20(13-9-18)40-16-24(34)30-28-22(32)6-5-7-23(33)29-31-25(35)17-41-21-14-10-19(11-15-21)27(37)39-4-2/h8-15H,3-7,16-17H2,1-2H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)