N-[1-[(2-methoxyphenyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-methylidene-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[1-[(2-methoxyphenyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-methylidene-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: 2-[1-(hydroxycarbamoyl)vinyl]-N-[1-[(2-methoxyphenyl)carbamoyl]-2,2-dimethyl-propyl]-4-methyl-pentanamide CAS Name: N-hydroxy-N'-[1-(2-methoxyanilino)-3,3-dimethyl-1-oxobutan-2-yl]-2-methylene-3-(2-methylpropyl)butanediamide IUPAC Name: N-hydroxy-N'-[1-(2-methoxyanilino)-3,3-dimethyl-1-oxobutan-2-yl]-2-methylidene-3-(2-methylpropyl)butanediamide Traditional Name: 3-(hydroxycarbamoyl)-2-isobutyl-N-[1-[(2-methoxyphenyl)carbamoyl]-2,2-dimethyl-propyl]but-3-enamide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=C)C(=O)NO)C(=O)NC(C(=O)NC1=CC=CC=C1OC)C(C)(C)C

Isomeric SMILES

CC(C)CC(C(=C)C(=O)NO)C(=O)NC(C(=O)NC1=CC=CC=C1OC)C(C)(C)C

InChI

InChI=1S/C22H33N3O5/c1-13(2)12-15(14(3)19(26)25-29)20(27)24-18(22(4,5)6)21(28)23-16-10-8-9-11-17(16)30-7/h8-11,13,15,18,29H,3,12H2,1-2,4-7H3,(H,23,28)(H,24,27)(H,25,26)