2-(2-azulen-1-ylethyl)-N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name: 2-(2-azulen-1-ylethyl)-N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: 2-(2-azulen-1-ylethyl)-N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-4-(hydroxyamino)-4-oxo-butanamide CAS Name: 2-[2-(1-azulenyl)ethyl]-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxybutanediamide IUPAC Name: 2-(2-azulen-1-ylethyl)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxybutanediamide Traditional Name: 2-(2-azulen-1-ylethyl)-N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-4-(hydroxyamino)-4-keto-butyramide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC)NC(=O)C(CCC1=C2C=CC=CC=C2C=C1)CC(=O)NO

Isomeric SMILES

CC(C)(C)C(C(=O)NC)NC(=O)C(CCC1=C2C=CC=CC=C2C=C1)CC(=O)NO

InChI

InChI=1S/C23H31N3O4/c1-23(2,3)20(22(29)24-4)25-21(28)17(14-19(27)26-30)13-12-16-11-10-15-8-6-5-7-9-18(15)16/h5-11,17,20,30H,12-14H2,1-4H3,(H,24,29)(H,25,28)(H,26,27)