ethyl (4R)-4-ethyl-2-oxidanylidene-6-[[(E)-pent-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-ethyl-2-oxidanylidene-6-[[(E)-pent-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-ethyl-2-oxo-6-[[(E)-pent-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-ethyl-2-oxo-6-[[(E)-1-oxopent-2-enoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-ethyl-2-oxo-6-[[(E)-pent-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-ethyl-2-keto-6-[[(E)-pent-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC1=C(C(NC(=O)N1)CC)C(=O)OCC

Isomeric SMILES

CC/C=C/C(=O)OCC1=C([C@H](NC(=O)N1)CC)C(=O)OCC

InChI

InChI=1S/C15H22N2O5/c1-4-7-8-12(18)22-9-11-13(14(19)21-6-3)10(5-2)16-15(20)17-11/h7-8,10H,4-6,9H2,1-3H3,(H2,16,17,20)/b8-7+/t10-/m1/s1