2-methoxyethyl (4S)-4-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl (4S)-4-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (4S)-4-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4S)-4-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-[4-(4-bromobenzyl)oxy-3-ethoxy-phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C24H27BrN2O6 MolecularWeight: 519.38498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OCCOC)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)OCCOC)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H27BrN2O6/c1-4-31-20-13-17(7-10-19(20)33-14-16-5-8-18(25)9-6-16)22-21(15(2)26-24(29)27-22)23(28)32-12-11-30-3/h5-10,13,22H,4,11-12,14H2,1-3H3,(H2,26,27,29)/t22-/m0/s1