sodium 1-(2-ethoxy-2-oxidanylidene-ethyl)-5-(3-methylbutyl)-4,6-bis(oxidanylidene)-5-prop-2-enyl-pyrimidin-2-olate

Systemtic Name: sodium 1-(2-ethoxy-2-oxidanylidene-ethyl)-5-(3-methylbutyl)-4,6-bis(oxidanylidene)-5-prop-2-enyl-pyrimidin-2-olate Openeye Name: sodium 5-allyl-1-(2-ethoxy-2-oxo-ethyl)-5-isopentyl-4,6-dioxo-pyrimidin-2-olate CAS Name: sodium 1-(2-ethoxy-2-oxoethyl)-5-(3-methylbutyl)-4,6-dioxo-5-prop-2-enyl-2-pyrimidinolate IUPAC Name: sodium 1-(2-ethoxy-2-oxoethyl)-5-(3-methylbutyl)-4,6-dioxo-5-prop-2-enylpyrimidin-2-olate Traditional Name: sodium 5-allyl-1-(2-ethoxy-2-keto-ethyl)-5-isoamyl-4,6-diketo-pyrimidin-2-olate Formula: C16H23N2NaO5 MolecularWeight: 346.35399

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(C(=O)N=C1[O-])(CCC(C)C)CC=C.[Na+]

Isomeric SMILES

CCOC(=O)CN1C(=O)C(C(=O)N=C1[O-])(CCC(C)C)CC=C.[Na+]

InChI

InChI=1S/C16H24N2O5.Na/c1-5-8-16(9-7-11(3)4)13(20)17-15(22)18(14(16)21)10-12(19)23-6-2;/h5,11H,1,6-10H2,2-4H3,(H,17,20,22);/q;+1/p-1