[3-[(2-acetamido-6-oxidanylidene-1H-pyrimidin-5-yl)methoxy]-2-acetyloxy-propyl] ethanoate

Systemtic Name: [3-[(2-acetamido-6-oxidanylidene-1H-pyrimidin-5-yl)methoxy]-2-acetyloxy-propyl] ethanoate Openeye Name: [3-[(2-acetamido-6-oxo-1H-pyrimidin-5-yl)methoxy]-2-acetoxy-propyl] acetate CAS Name: acetic acid [3-[(2-acetamido-6-oxo-1H-pyrimidin-5-yl)methoxy]-2-acetyloxypropyl] ester IUPAC Name: [3-[(2-acetamido-6-oxo-1H-pyrimidin-5-yl)methoxy]-2-acetyloxypropyl] acetate Traditional Name: acetic acid [3-[(2-acetamido-6-keto-1H-pyrimidin-5-yl)methoxy]-2-acetoxy-propyl] ester Formula: C14H19N3O7 MolecularWeight: 341.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C(=O)N1)COCC(COC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC=C(C(=O)N1)COCC(COC(=O)C)OC(=O)C

InChI

InChI=1S/C14H19N3O7/c1-8(18)16-14-15-4-11(13(21)17-14)5-22-6-12(24-10(3)20)7-23-9(2)19/h4,12H,5-7H2,1-3H3,(H2,15,16,17,18,21)