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

Systemtic Name: ethyl (4S)-6-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[2-(5-acetyl-2-methoxyphenyl)acetyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxymethyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H26N2O7 MolecularWeight: 418.44034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C(=O)OCC

InChI

InChI=1S/C21H26N2O7/c1-5-15-19(20(26)29-6-2)16(23-21(27)22-15)11-30-18(25)10-14-9-13(12(3)24)7-8-17(14)28-4/h7-9,15H,5-6,10-11H2,1-4H3,(H2,22,23,27)/t15-/m0/s1