3-phenylpropyl 5-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C26H34N2O5/c1-19(2)22-15-14-20(3)17-23(22)33-18-25(30)28-27-24(29)12-7-13-26(31)32-16-8-11-21-9-5-4-6-10-21/h4-6,9-10,14-15,17,19H,7-8,11-13,16,18H2,1-3H3,(H,27,29)(H,28,30)