ethyl 5-butan-2-yl-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carboxylate; prop-1-ene

Systemtic Name: ethyl 5-butan-2-yl-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carboxylate; prop-1-ene Openeye Name: ethyl 2,4,6-trioxo-5-sec-butyl-hexahydropyrimidine-5-carboxylate; prop-1-ene CAS Name: 5-butan-2-yl-2,4,6-trioxo-1,3-diazinane-5-carboxylic acid ethyl ester; 1-propene IUPAC Name: ethyl 5-butan-2-yl-2,4,6-trioxo-1,3-diazinane-5-carboxylate; prop-1-ene Traditional Name: prop-1-ene; 2,4,6-triketo-5-sec-butyl-hexahydropyrimidine-5-carboxylic acid ethyl ester Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1(C(=O)NC(=O)NC1=O)C(=O)OCC.CC=C

Isomeric SMILES

CCC(C)C1(C(=O)NC(=O)NC1=O)C(=O)OCC.CC=C

InChI

InChI=1S/C11H16N2O5.C3H6/c1-4-6(3)11(9(16)18-5-2)7(14)12-10(17)13-8(11)15;1-3-2/h6H,4-5H2,1-3H3,(H2,12,13,14,15,17);3H,1H2,2H3