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

Systemtic Name: 3-phenylpropyl 5-[2-[2-(4-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[2-[2-(4-sec-butylphenoxy)acetyl]hydrazino]pentanoate CAS Name: 5-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[2-(4-butan-2-ylphenoxy)acetyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-keto-5-[N'-[2-(4-sec-butylphenoxy)acetyl]hydrazino]valeric acid 3-phenylpropyl ester Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5/c1-3-20(2)22-14-16-23(17-15-22)33-19-25(30)28-27-24(29)12-7-13-26(31)32-18-8-11-21-9-5-4-6-10-21/h4-6,9-10,14-17,20H,3,7-8,11-13,18-19H2,1-2H3,(H,27,29)(H,28,30)