N-methylhydroxylamine; 2-[4-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]phenoxy]ethanoic acid

Systemtic Name: N-methylhydroxylamine; 2-[4-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]phenoxy]ethanoic acid Openeye Name: 2-[4-(3-tert-butoxy-3-oxo-propyl)phenoxy]acetic acid; N-methylhydroxylamine CAS Name: N-methylhydroxylamine; 2-[4-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]phenoxy]acetic acid IUPAC Name: N-methylhydroxylamine; 2-[4-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]phenoxy]acetic acid Traditional Name: 2-[4-(3-tert-butoxy-3-keto-propyl)phenoxy]acetic acid; N-methylhydroxylamine Formula: C16H25NO6 MolecularWeight: 327.3728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCC1=CC=C(C=C1)OCC(=O)O.CNO

Isomeric SMILES

CC(C)(C)OC(=O)CCC1=CC=C(C=C1)OCC(=O)O.CNO

InChI

InChI=1S/C15H20O5.CH5NO/c1-15(2,3)20-14(18)9-6-11-4-7-12(8-5-11)19-10-13(16)17;1-2-3/h4-5,7-8H,6,9-10H2,1-3H3,(H,16,17);2-3H,1H3