(2R)-1-[(6-bromanyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(tert-butylamino)propan-2-ol

Systemtic Name: (2R)-1-[(6-bromanyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(tert-butylamino)propan-2-ol Openeye Name: (2R)-1-[(6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(tert-butylamino)propan-2-ol CAS Name: (2R)-1-[(6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(tert-butylamino)-2-propanol IUPAC Name: (2R)-1-[(6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(tert-butylamino)propan-2-ol Traditional Name: (2R)-1-[(6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(tert-butylamino)propan-2-ol Formula: C16H25BrN4O2 MolecularWeight: 385.2993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NCCC(=C2C=C1Br)NOCC(CNC(C)(C)C)O

Isomeric SMILES

CC1=NC2=NCCC(=C2C=C1Br)NOC[C@@H](CNC(C)(C)C)O

InChI

InChI=1S/C16H25BrN4O2/c1-10-13(17)7-12-14(5-6-18-15(12)20-10)21-23-9-11(22)8-19-16(2,3)4/h7,11,19,21-22H,5-6,8-9H2,1-4H3/t11-/m1/s1