(2R)-1-[(7-bromanyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(tert-butylamino)propan-2-ol

Systemtic Name: (2R)-1-[(7-bromanyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(tert-butylamino)propan-2-ol Openeye Name: (2R)-1-[(7-bromo-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(tert-butylamino)propan-2-ol CAS Name: (2R)-1-[(7-bromo-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(tert-butylamino)-2-propanol IUPAC Name: (2R)-1-[(7-bromo-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(tert-butylamino)propan-2-ol Traditional Name: (2R)-1-[(7-bromo-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(tert-butylamino)propan-2-ol Formula: C15H23BrN4O2 MolecularWeight: 371.27272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CONC1=C2C=CC(=NC2=NCC1)Br)O

Isomeric SMILES

CC(C)(C)NC[C@H](CONC1=C2C=CC(=NC2=NCC1)Br)O

InChI

InChI=1S/C15H23BrN4O2/c1-15(2,3)18-8-10(21)9-22-20-12-6-7-17-14-11(12)4-5-13(16)19-14/h4-5,10,18,20-21H,6-9H2,1-3H3/t10-/m1/s1