N-[3-methyl-5-oxidanylidene-5-(pyridin-2-ylamino)pentyl]-2-(2-methylpropyl)-N'-oxidanyl-3-propan-2-yl-butanediamide

Systemtic Name: N-[3-methyl-5-oxidanylidene-5-(pyridin-2-ylamino)pentyl]-2-(2-methylpropyl)-N'-oxidanyl-3-propan-2-yl-butanediamide Openeye Name: 3-(hydroxycarbamoyl)-2-isobutyl-4-methyl-N-[3-methyl-5-oxo-5-(2-pyridylamino)pentyl]pentanamide CAS Name: N-hydroxy-N'-[3-methyl-5-oxo-5-(2-pyridinylamino)pentyl]-3-(2-methylpropyl)-2-propan-2-ylbutanediamide IUPAC Name: N-hydroxy-N'-[3-methyl-5-oxo-5-(pyridin-2-ylamino)pentyl]-3-(2-methylpropyl)-2-propan-2-ylbutanediamide Traditional Name: 3-(hydroxycarbamoyl)-2-isobutyl-N-[5-keto-3-methyl-5-(2-pyridylamino)pentyl]-4-methyl-valeramide Formula: C22H36N4O4 MolecularWeight: 420.54564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(C)C)C(=O)NO)C(=O)NCCC(C)CC(=O)NC1=CC=CC=N1

Isomeric SMILES

CC(C)CC(C(C(C)C)C(=O)NO)C(=O)NCCC(C)CC(=O)NC1=CC=CC=N1

InChI

InChI=1S/C22H36N4O4/c1-14(2)12-17(20(15(3)4)22(29)26-30)21(28)24-11-9-16(5)13-19(27)25-18-8-6-7-10-23-18/h6-8,10,14-17,20,30H,9,11-13H2,1-5H3,(H,24,28)(H,26,29)(H,23,25,27)