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

Systemtic Name: phenethyl 4-[2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 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 phenethyl ester IUPAC Name: phenethyl 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 phenethyl ester Formula: C23H27BrN2O5 MolecularWeight: 491.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2)Br

InChI

InChI=1S/C23H27BrN2O5/c1-16(2)18-8-9-20(19(24)14-18)31-15-22(28)26-25-21(27)10-11-23(29)30-13-12-17-6-4-3-5-7-17/h3-9,14,16H,10-13,15H2,1-2H3,(H,25,27)(H,26,28)