ethyl 4-[5-cyclopent-2-en-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]butanoate

Systemtic Name: ethyl 4-[5-cyclopent-2-en-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]butanoate Openeye Name: ethyl 4-(5-cyclopent-2-en-1-yl-2,4,6-trioxo-hexahydropyrimidin-5-yl)butanoate CAS Name: 4-[5-(1-cyclopent-2-enyl)-2,4,6-trioxo-1,3-diazinan-5-yl]butanoic acid ethyl ester IUPAC Name: ethyl 4-(5-cyclopent-2-en-1-yl-2,4,6-trioxo-1,3-diazinan-5-yl)butanoate Traditional Name: 4-(5-cyclopent-2-en-1-yl-2,4,6-triketo-hexahydropyrimidin-5-yl)butyric acid ethyl ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1(C(=O)NC(=O)NC1=O)C2CCC=C2

Isomeric SMILES

CCOC(=O)CCCC1(C(=O)NC(=O)NC1=O)C2CCC=C2

InChI

InChI=1S/C15H20N2O5/c1-2-22-11(18)8-5-9-15(10-6-3-4-7-10)12(19)16-14(21)17-13(15)20/h3,6,10H,2,4-5,7-9H2,1H3,(H2,16,17,19,20,21)