3-phenylpropyl 5-oxidanylidene-5-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]pentanoate Openeye Name: 3-phenylpropyl 5-[2-[2-(4-isopropylphenoxy)acetyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-oxo-5-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]pentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]pentanoate Traditional Name: 5-[N'-[2-(4-isopropylphenoxy)acetyl]hydrazino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C25H32N2O5 MolecularWeight: 440.53198

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5/c1-19(2)21-13-15-22(16-14-21)32-18-24(29)27-26-23(28)11-6-12-25(30)31-17-7-10-20-8-4-3-5-9-20/h3-5,8-9,13-16,19H,6-7,10-12,17-18H2,1-2H3,(H,26,28)(H,27,29)