ethyl 2-[5-cyclopentyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]but-3-enoate

Systemtic Name: ethyl 2-[5-cyclopentyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]but-3-enoate Openeye Name: ethyl 2-(5-cyclopentyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)but-3-enoate CAS Name: 2-(5-cyclopentyl-2,4,6-trioxo-1,3-diazinan-5-yl)-3-butenoic acid ethyl ester IUPAC Name: ethyl 2-(5-cyclopentyl-2,4,6-trioxo-1,3-diazinan-5-yl)but-3-enoate Traditional Name: 2-(5-cyclopentyl-2,4,6-triketo-hexahydropyrimidin-5-yl)but-3-enoic acid ethyl ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)C1(C(=O)NC(=O)NC1=O)C2CCCC2

Isomeric SMILES

CCOC(=O)C(C=C)C1(C(=O)NC(=O)NC1=O)C2CCCC2

InChI

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