5-bromanyl-N-(6,6-dimethyl-7-oxidanyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl)-4-methyl-pentanamide

Systemtic Name: 5-bromanyl-N-(6,6-dimethyl-7-oxidanyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl)-4-methyl-pentanamide Openeye Name: 5-bromo-N-(7-hydroxy-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl)-4-methyl-pentanamide CAS Name: 5-bromo-N-(7-hydroxy-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl)-4-methylpentanamide IUPAC Name: 5-bromo-N-(7-hydroxy-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl)-4-methylpentanamide Traditional Name: 5-bromo-N-(7-hydroxy-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl)-4-methyl-valeramide Formula: C17H22BrN3O4 MolecularWeight: 412.27828

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC1C(C(OC2=CC3=NON=C3C=C12)(C)C)O)CBr

Isomeric SMILES

CC(CCC(=O)NC1C(C(OC2=CC3=NON=C3C=C12)(C)C)O)CBr

InChI

InChI=1S/C17H22BrN3O4/c1-9(8-18)4-5-14(22)19-15-10-6-11-12(21-25-20-11)7-13(10)24-17(2,3)16(15)23/h6-7,9,15-16,23H,4-5,8H2,1-3H3,(H,19,22)