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

Systemtic Name: 3-phenylpropyl 4-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-[2-(3-methylphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]butyric acid 3-phenylpropyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O5/c1-17-7-5-11-19(15-17)29-16-21(26)24-23-20(25)12-13-22(27)28-14-6-10-18-8-3-2-4-9-18/h2-5,7-9,11,15H,6,10,12-14,16H2,1H3,(H,23,25)(H,24,26)