cyclopentyl (4S)-4-(2-bromanyl-3,6-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: cyclopentyl (4S)-4-(2-bromanyl-3,6-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: cyclopentyl (4S)-4-(2-bromo-3,6-dimethoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(2-bromo-3,6-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4S)-4-(2-bromo-3,6-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-(2-bromo-3,6-dimethoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid cyclopentyl ester Formula: C19H23BrN2O5 MolecularWeight: 439.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC(=C2Br)OC)OC)C(=O)OC3CCCC3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=C(C=CC(=C2Br)OC)OC)C(=O)OC3CCCC3

InChI

InChI=1S/C19H23BrN2O5/c1-10-14(18(23)27-11-6-4-5-7-11)17(22-19(24)21-10)15-12(25-2)8-9-13(26-3)16(15)20/h8-9,11,17H,4-7H2,1-3H3,(H2,21,22,24)/t17-/m0/s1