ethyl 4-[2-[2-[9-[2-[2-(4-ethoxycarbonylphenoxy)ethanoyl]hydrazinyl]-9-oxidanylidene-nonanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-[9-[2-[2-(4-ethoxycarbonylphenoxy)ethanoyl]hydrazinyl]-9-oxidanylidene-nonanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[9-[2-[2-(4-ethoxycarbonylphenoxy)acetyl]hydrazino]-9-oxo-nonanoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[9-[[2-(4-ethoxycarbonylphenoxy)-1-oxoethyl]hydrazo]-1,9-dioxononyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[9-[2-[2-(4-ethoxycarbonylphenoxy)acetyl]hydrazinyl]-9-oxononanoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[9-[N'-[2-(4-carbethoxyphenoxy)acetyl]hydrazino]-9-keto-nonanoyl]hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C31H40N4O10 MolecularWeight: 628.6701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40N4O10/c1-3-42-30(40)22-12-16-24(17-13-22)44-20-28(38)34-32-26(36)10-8-6-5-7-9-11-27(37)33-35-29(39)21-45-25-18-14-23(15-19-25)31(41)43-4-2/h12-19H,3-11,20-21H2,1-2H3,(H,32,36)(H,33,37)(H,34,38)(H,35,39)