3-phenylpropyl 4-oxidanylidene-4-[2-[2-(2-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanoate

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[2-[2-(2-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanoate Openeye Name: 3-phenylpropyl 4-[2-[2-(2-isopropylphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-oxo-4-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[2-[2-(2-propan-2-ylphenoxy)acetyl]hydrazinyl]butanoate Traditional Name: 4-[N'-[2-(2-isopropylphenoxy)acetyl]hydrazino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5/c1-18(2)20-12-6-7-13-21(20)31-17-23(28)26-25-22(27)14-15-24(29)30-16-8-11-19-9-4-3-5-10-19/h3-7,9-10,12-13,18H,8,11,14-17H2,1-2H3,(H,25,27)(H,26,28)