[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-(2-ethylphenoxy)ethanoate

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-(2-ethylphenoxy)ethanoate Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl 2-(2-ethylphenoxy)acetate CAS Name: 2-(2-ethylphenoxy)acetic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl 2-(2-ethylphenoxy)acetate Traditional Name: 2-(2-ethylphenoxy)acetic acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)OCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)OCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C17H20N2O5/c1-4-12-7-5-6-8-14(12)23-11-16(21)24-10-13-9-15(20)19(3)17(22)18(13)2/h5-9H,4,10-11H2,1-3H3