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

Systemtic Name: ethyl (3S)-3-[1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]butanoate Openeye Name: ethyl (3S)-3-(1,3,4-trimethyl-2,6-dioxo-pyrimidin-5-yl)butanoate CAS Name: (3S)-3-(1,3,4-trimethyl-2,6-dioxo-5-pyrimidinyl)butanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)butanoate Traditional Name: (3S)-3-(2,4-diketo-1,3,6-trimethyl-pyrimidin-5-yl)butyric acid ethyl ester Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)C1=C(N(C(=O)N(C1=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4/c1-6-19-10(16)7-8(2)11-9(3)14(4)13(18)15(5)12(11)17/h8H,6-7H2,1-5H3/t8-/m0/s1