phenethyl 4-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5/c1-17(2)20-10-9-18(3)15-21(20)31-16-23(28)26-25-22(27)11-12-24(29)30-14-13-19-7-5-4-6-8-19/h4-10,15,17H,11-14,16H2,1-3H3,(H,25,27)(H,26,28)