methyl 2-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-5-pentan-2-yl-1,3-diazinan-5-yl]ethanoate

Systemtic Name: methyl 2-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-5-pentan-2-yl-1,3-diazinan-5-yl]ethanoate Openeye Name: methyl 2-[1,3-dimethyl-5-(1-methylbutyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]acetate CAS Name: 2-(1,3-dimethyl-2,4,6-trioxo-5-pentan-2-yl-1,3-diazinan-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-dimethyl-2,4,6-trioxo-5-pentan-2-yl-1,3-diazinan-5-yl)acetate Traditional Name: 2-[2,4,6-triketo-1,3-dimethyl-5-(1-methylbutyl)hexahydropyrimidin-5-yl]acetic acid methyl ester Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)N(C(=O)N(C1=O)C)C)CC(=O)OC

Isomeric SMILES

CCCC(C)C1(C(=O)N(C(=O)N(C1=O)C)C)CC(=O)OC

InChI

InChI=1S/C14H22N2O5/c1-6-7-9(2)14(8-10(17)21-5)11(18)15(3)13(20)16(4)12(14)19/h9H,6-8H2,1-5H3