ethyl (4S)-6-[[4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-butanoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[[4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-butanoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[4-(5-bromo-2-methoxy-phenyl)-4-oxo-butanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[4-(5-bromo-2-methoxyphenyl)-1,4-dioxobutoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[4-(5-bromo-2-methoxyphenyl)-4-oxobutanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[4-(5-bromo-2-methoxy-phenyl)-4-keto-butanoyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H23BrN2O7 MolecularWeight: 483.30982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CCC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)CCC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H23BrN2O7/c1-4-29-19(26)18-11(2)22-20(27)23-14(18)10-30-17(25)8-6-15(24)13-9-12(21)5-7-16(13)28-3/h5,7,9,11H,4,6,8,10H2,1-3H3,(H2,22,23,27)/t11-/m0/s1