2-[[4-(1,3-benzodioxol-5-yl)butanoyl-oxidanyl-carbamoyl]amino]-N-tert-butyl-3,3-dimethyl-butanamide

Systemtic Name: 2-[[4-(1,3-benzodioxol-5-yl)butanoyl-oxidanyl-carbamoyl]amino]-N-tert-butyl-3,3-dimethyl-butanamide Openeye Name: 2-[[4-(1,3-benzodioxol-5-yl)butanoyl-hydroxy-carbamoyl]amino]-N-tert-butyl-3,3-dimethyl-butanamide CAS Name: 2-[[[[4-(1,3-benzodioxol-5-yl)-1-oxobutyl]-hydroxyamino]-oxomethyl]amino]-N-tert-butyl-3,3-dimethylbutanamide IUPAC Name: 2-[[4-(1,3-benzodioxol-5-yl)butanoyl-hydroxycarbamoyl]amino]-N-tert-butyl-3,3-dimethylbutanamide Traditional Name: 2-[[4-(1,3-benzodioxol-5-yl)butanoyl-hydroxy-carbamoyl]amino]-N-tert-butyl-3,3-dimethyl-butyramide Formula: C22H33N3O6 MolecularWeight: 435.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC(C)(C)C)NC(=O)N(C(=O)CCCC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC(C)(C)C(C(=O)NC(C)(C)C)NC(=O)N(C(=O)CCCC1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C22H33N3O6/c1-21(2,3)18(19(27)24-22(4,5)6)23-20(28)25(29)17(26)9-7-8-14-10-11-15-16(12-14)31-13-30-15/h10-12,18,29H,7-9,13H2,1-6H3,(H,23,28)(H,24,27)