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

Systemtic Name: (3R)-3-[1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]butanoate Openeye Name: (3R)-3-(1,3,4-trimethyl-2,6-dioxo-pyrimidin-5-yl)butanoate CAS Name: (3R)-3-(1,3,4-trimethyl-2,6-dioxo-5-pyrimidinyl)butanoate IUPAC Name: (3R)-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)butyrate Formula: C11H15N2O4- MolecularWeight: 239.2478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)C(C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)[C@H](C)CC(=O)[O-]

InChI

InChI=1S/C11H16N2O4/c1-6(5-8(14)15)9-7(2)12(3)11(17)13(4)10(9)16/h6H,5H2,1-4H3,(H,14,15)/p-1/t6-/m1/s1