ethyl 2-[5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: ethyl 2-[5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: ethyl 2-(5-methyl-2,4-dioxo-hexahydropyrimidin-1-yl)-2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)-2-(2-oxo-1-pyrrolidinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)-2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2,4-diketo-5-methyl-hexahydropyrimidin-1-yl)-2-(2-ketopyrrolidino)acetic acid ethyl ester Formula: C13H19N3O5 MolecularWeight: 297.30706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(N1CCCC1=O)N2CC(C(=O)NC2=O)C

Isomeric SMILES

CCOC(=O)C(N1CCCC1=O)N2CC(C(=O)NC2=O)C

InChI

InChI=1S/C13H19N3O5/c1-3-21-12(19)11(15-6-4-5-9(15)17)16-7-8(2)10(18)14-13(16)20/h8,11H,3-7H2,1-2H3,(H,14,18,20)