(phenylmethyl) 2-[6-(acetyloxymethyl)-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propanoate

Systemtic Name: (phenylmethyl) 2-[6-(acetyloxymethyl)-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propanoate Openeye Name: benzyl 2-[6-(acetoxymethyl)-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propanoate CAS Name: 2-[6-(acetyloxymethyl)-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl]-2-methylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-(acetyloxymethyl)-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl]-2-methylpropanoate Traditional Name: 2-[6-(acetoxymethyl)-4-keto-5-phenyl-2H-1,3-oxazin-3-yl]-2-methyl-propionic acid benzyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=O)N(CO1)C(C)(C)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=C(C(=O)N(CO1)C(C)(C)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO6/c1-17(26)29-15-20-21(19-12-8-5-9-13-19)22(27)25(16-31-20)24(2,3)23(28)30-14-18-10-6-4-7-11-18/h4-13H,14-16H2,1-3H3