3-(4-methoxyphenyl)-5-oxidanylidene-5-[2-[5-(pyridin-2-ylamino)pentanoyl]hydrazinyl]pentanoic acid

Systemtic Name: 3-(4-methoxyphenyl)-5-oxidanylidene-5-[2-[5-(pyridin-2-ylamino)pentanoyl]hydrazinyl]pentanoic acid Openeye Name: 3-(4-methoxyphenyl)-5-oxo-5-[2-[5-(2-pyridylamino)pentanoyl]hydrazino]pentanoic acid CAS Name: 3-(4-methoxyphenyl)-5-oxo-5-[[1-oxo-5-(2-pyridinylamino)pentyl]hydrazo]pentanoic acid IUPAC Name: 3-(4-methoxyphenyl)-5-oxo-5-[2-[5-(pyridin-2-ylamino)pentanoyl]hydrazinyl]pentanoic acid Traditional Name: 5-keto-3-(4-methoxyphenyl)-5-[N'-[5-(2-pyridylamino)pentanoyl]hydrazino]valeric acid Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NNC(=O)CCCCNC2=CC=CC=N2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NNC(=O)CCCCNC2=CC=CC=N2)CC(=O)O

InChI

InChI=1S/C22H28N4O5/c1-31-18-10-8-16(9-11-18)17(15-22(29)30)14-21(28)26-25-20(27)7-3-5-13-24-19-6-2-4-12-23-19/h2,4,6,8-12,17H,3,5,7,13-15H2,1H3,(H,23,24)(H,25,27)(H,26,28)(H,29,30)