(3R)-4-ethoxy-4-oxidanylidene-3-[1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]butanoate

Systemtic Name: (3R)-4-ethoxy-4-oxidanylidene-3-[1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]butanoate Openeye Name: (3R)-4-ethoxy-4-oxo-3-(1,3,4-trimethyl-2,6-dioxo-pyrimidin-5-yl)butanoate CAS Name: (3R)-4-ethoxy-4-oxo-3-(1,3,4-trimethyl-2,6-dioxo-5-pyrimidinyl)butanoate IUPAC Name: (3R)-4-ethoxy-4-oxo-3-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)butanoate Traditional Name: (3R)-3-(2,4-diketo-1,3,6-trimethyl-pyrimidin-5-yl)-4-ethoxy-4-keto-butyrate Formula: C13H17N2O6- MolecularWeight: 297.28388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)[O-])C1=C(N(C(=O)N(C1=O)C)C)C

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)[O-])C1=C(N(C(=O)N(C1=O)C)C)C

InChI

InChI=1S/C13H18N2O6/c1-5-21-12(19)8(6-9(16)17)10-7(2)14(3)13(20)15(4)11(10)18/h8H,5-6H2,1-4H3,(H,16,17)/p-1/t8-/m1/s1