diethyl (Z)-2-[3-(2-ethoxy-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enedioate

Systemtic Name: diethyl (Z)-2-[3-(2-ethoxy-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enedioate Openeye Name: diethyl (Z)-2-[3-(2-ethoxy-2-oxo-ethyl)-2,4-dioxo-pyrimidin-1-yl]but-2-enedioate CAS Name: (Z)-2-[3-(2-ethoxy-2-oxoethyl)-2,4-dioxo-1-pyrimidinyl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-[3-(2-ethoxy-2-oxoethyl)-2,4-dioxopyrimidin-1-yl]but-2-enedioate Traditional Name: (Z)-2-[3-(2-ethoxy-2-keto-ethyl)-2,4-diketo-pyrimidin-1-yl]but-2-enedioic acid diethyl ester Formula: C16H20N2O8 MolecularWeight: 368.3386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C=CN(C1=O)C(=CC(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)CN1C(=O)C=CN(C1=O)/C(=C\C(=O)OCC)/C(=O)OCC

InChI

InChI=1S/C16H20N2O8/c1-4-24-13(20)9-11(15(22)26-6-3)17-8-7-12(19)18(16(17)23)10-14(21)25-5-2/h7-9H,4-6,10H2,1-3H3/b11-9-