sodium ethyl 2-[5-butan-2-yl-2,4,6-tris(oxidanylidene)-5-prop-2-enyl-pyrimidin-3-id-1-yl]ethanoate

Systemtic Name: sodium ethyl 2-[5-butan-2-yl-2,4,6-tris(oxidanylidene)-5-prop-2-enyl-pyrimidin-3-id-1-yl]ethanoate Openeye Name: sodium ethyl 2-(5-allyl-2,4,6-trioxo-5-sec-butyl-hexahydropyrimidin-3-id-1-yl)acetate CAS Name: sodium 2-(5-butan-2-yl-2,4,6-trioxo-5-prop-2-enyl-1-pyrimidin-3-idyl)acetic acid ethyl ester IUPAC Name: sodium ethyl 2-(5-butan-2-yl-2,4,6-trioxo-5-prop-2-enylpyrimidin-3-id-1-yl)acetate Traditional Name: sodium 2-(5-allyl-2,4,6-triketo-5-sec-butyl-hexahydropyrimidin-3-id-1-yl)acetic acid ethyl ester Formula: C15H21N2NaO5 MolecularWeight: 332.32741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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