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

Systemtic Name: sodium 1-(2-ethoxy-2-oxidanylidene-ethyl)-5-(2-methylpropyl)-4,6-bis(oxidanylidene)-5-prop-2-enyl-pyrimidin-2-olate Openeye Name: sodium 5-allyl-1-(2-ethoxy-2-oxo-ethyl)-5-isobutyl-4,6-dioxo-pyrimidin-2-olate CAS Name: sodium 1-(2-ethoxy-2-oxoethyl)-5-(2-methylpropyl)-4,6-dioxo-5-prop-2-enyl-2-pyrimidinolate IUPAC Name: sodium 1-(2-ethoxy-2-oxoethyl)-5-(2-methylpropyl)-4,6-dioxo-5-prop-2-enylpyrimidin-2-olate Traditional Name: sodium 5-allyl-1-(2-ethoxy-2-keto-ethyl)-5-isobutyl-4,6-diketo-pyrimidin-2-olate Formula: C15H21N2NaO5 MolecularWeight: 332.32741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5.Na/c1-5-7-15(8-10(3)4)12(19)16-14(21)17(13(15)20)9-11(18)22-6-2;/h5,10H,1,6-9H2,2-4H3,(H,16,19,21);/q;+1/p-1