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

Systemtic Name: 3-phenylpropyl 5-[2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]hydrazino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C25H31BrN2O5 MolecularWeight: 519.42804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31BrN2O5/c1-18(2)20-13-14-22(21(26)16-20)33-17-24(30)28-27-23(29)11-6-12-25(31)32-15-7-10-19-8-4-3-5-9-19/h3-5,8-9,13-14,16,18H,6-7,10-12,15,17H2,1-2H3,(H,27,29)(H,28,30)