ethyl (4S)-4-ethyl-2-oxidanylidene-6-[2-(2,4,6-trimethylphenoxy)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-ethyl-2-oxidanylidene-6-[2-(2,4,6-trimethylphenoxy)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-ethyl-2-oxo-6-[[2-(2,4,6-trimethylphenoxy)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-ethyl-2-oxo-6-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-ethyl-2-oxo-6-[[2-(2,4,6-trimethylphenoxy)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-2-keto-6-[[2-(2,4,6-trimethylphenoxy)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H28N2O6 MolecularWeight: 404.45682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)COC2=C(C=C(C=C2C)C)C)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)COC2=C(C=C(C=C2C)C)C)C(=O)OCC

InChI

InChI=1S/C21H28N2O6/c1-6-15-18(20(25)27-7-2)16(23-21(26)22-15)10-28-17(24)11-29-19-13(4)8-12(3)9-14(19)5/h8-9,15H,6-7,10-11H2,1-5H3,(H2,22,23,26)/t15-/m0/s1