3-phenylpropyl 5-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[2-(2-bromo-4-ethylphenoxy)acetyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C24H29BrN2O5 MolecularWeight: 505.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)OCCCC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)OCCCC2=CC=CC=C2)Br

InChI

InChI=1S/C24H29BrN2O5/c1-2-18-13-14-21(20(25)16-18)32-17-23(29)27-26-22(28)11-6-12-24(30)31-15-7-10-19-8-4-3-5-9-19/h3-5,8-9,13-14,16H,2,6-7,10-12,15,17H2,1H3,(H,26,28)(H,27,29)