1-[(E)-1-(3-bromanyl-1,2-oxazol-5-yl)ethylideneamino]oxy-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-[(E)-1-(3-bromanyl-1,2-oxazol-5-yl)ethylideneamino]oxy-3-(tert-butylamino)propan-2-ol Openeye Name: 1-[(E)-1-(3-bromoisoxazol-5-yl)ethylideneamino]oxy-3-(tert-butylamino)propan-2-ol CAS Name: 1-[(E)-1-(3-bromo-5-isoxazolyl)ethylideneamino]oxy-3-(tert-butylamino)-2-propanol IUPAC Name: 1-[(E)-1-(3-bromo-1,2-oxazol-5-yl)ethylideneamino]oxy-3-(tert-butylamino)propan-2-ol Traditional Name: 1-[(E)-1-(3-bromoisoxazol-5-yl)ethylideneamino]oxy-3-(tert-butylamino)propan-2-ol Formula: C12H20BrN3O3 MolecularWeight: 334.2095

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(CNC(C)(C)C)O)C1=CC(=NO1)Br

Isomeric SMILES

C/C(=N\OCC(CNC(C)(C)C)O)/C1=CC(=NO1)Br

InChI

InChI=1S/C12H20BrN3O3/c1-8(10-5-11(13)16-19-10)15-18-7-9(17)6-14-12(2,3)4/h5,9,14,17H,6-7H2,1-4H3/b15-8+