N-[3,3-dimethyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]-N'-oxidanyl-2-propan-2-yl-N'-prop-1-en-2-yl-pentanediamide

Systemtic Name: N-[3,3-dimethyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]-N'-oxidanyl-2-propan-2-yl-N'-prop-1-en-2-yl-pentanediamide Openeye Name: N-[2,2-dimethyl-1-(2-pyridylcarbamoyl)propyl]-N'-hydroxy-N'-isopropenyl-2-isopropyl-pentanediamide CAS Name: N-[3,3-dimethyl-1-oxo-1-(2-pyridinylamino)butan-2-yl]-N'-hydroxy-N'-(1-methylethenyl)-2-propan-2-ylpentanediamide IUPAC Name: N-[3,3-dimethyl-1-oxo-1-(pyridin-2-ylamino)butan-2-yl]-N'-hydroxy-2-propan-2-yl-N'-prop-1-en-2-ylpentanediamide Traditional Name: N-[2,2-dimethyl-1-(2-pyridylcarbamoyl)propyl]-N'-hydroxy-N'-isopropenyl-2-isopropyl-glutaramide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC(=O)N(C(=C)C)O)C(=O)NC(C(=O)NC1=CC=CC=N1)C(C)(C)C

Isomeric SMILES

CC(C)C(CCC(=O)N(C(=C)C)O)C(=O)NC(C(=O)NC1=CC=CC=N1)C(C)(C)C

InChI

InChI=1S/C22H34N4O4/c1-14(2)16(11-12-18(27)26(30)15(3)4)20(28)25-19(22(5,6)7)21(29)24-17-10-8-9-13-23-17/h8-10,13-14,16,19,30H,3,11-12H2,1-2,4-7H3,(H,25,28)(H,23,24,29)