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

Systemtic Name: [(1S,2S)-2-methylcyclopentyl] (4R)-4-(3-bromanyl-4-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1S,2S)-2-methylcyclopentyl] (4R)-4-(3-bromo-4-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-bromo-4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1S,2S)-2-methylcyclopentyl] ester IUPAC Name: [(1S,2S)-2-methylcyclopentyl] (4R)-4-(3-bromo-4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(3-bromo-4-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1S,2S)-2-methylcyclopentyl] ester Formula: C19H23BrN2O4 MolecularWeight: 423.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3)OC)Br)C

Isomeric SMILES

C[C@H]1CCC[C@@H]1OC(=O)C2=C(NC(=O)N[C@@H]2C3=CC(=C(C=C3)OC)Br)C

InChI

InChI=1S/C19H23BrN2O4/c1-10-5-4-6-14(10)26-18(23)16-11(2)21-19(24)22-17(16)12-7-8-15(25-3)13(20)9-12/h7-10,14,17H,4-6H2,1-3H3,(H2,21,22,24)/t10-,14-,17+/m0/s1