(2Z)-N-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-benzoxazole-2-carboximidoyl chloride

Systemtic Name: (2Z)-N-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-benzoxazole-2-carboximidoyl chloride Openeye Name: (2Z)-N-[3-(tert-butylamino)-2-hydroxy-propoxy]-1,3-benzoxazole-2-carboximidoyl chloride CAS Name: (2Z)-N-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-benzoxazole-2-carboximidoyl chloride IUPAC Name: (2Z)-N-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-benzoxazole-2-carboximidoyl chloride Traditional Name: (2Z)-N-[3-(tert-butylamino)-2-hydroxy-propoxy]-1,3-benzoxazole-2-carboximidoyl chloride Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CON=C(C1=NC2=CC=CC=C2O1)Cl)O

Isomeric SMILES

CC(C)(C)NCC(CO/N=C(/C1=NC2=CC=CC=C2O1)\Cl)O

InChI

InChI=1S/C15H20ClN3O3/c1-15(2,3)17-8-10(20)9-21-19-13(16)14-18-11-6-4-5-7-12(11)22-14/h4-7,10,17,20H,8-9H2,1-3H3/b19-13-