3-phenylpropyl 5-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-keto-5-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]valeric acid 3-phenylpropyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O6/c1-29-19-12-14-20(15-13-19)31-17-22(27)25-24-21(26)10-5-11-23(28)30-16-6-9-18-7-3-2-4-8-18/h2-4,7-8,12-15H,5-6,9-11,16-17H2,1H3,(H,24,26)(H,25,27)