ethyl 4-[2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]hydrazino]-4-keto-butyric acid ethyl ester Formula: C17H23BrN2O5 MolecularWeight: 415.27892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)C)Br

Isomeric SMILES

CCOC(=O)CCC(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)C)Br

InChI

InChI=1S/C17H23BrN2O5/c1-4-24-17(23)8-7-15(21)19-20-16(22)10-25-14-6-5-12(11(2)3)9-13(14)18/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,19,21)(H,20,22)