[(2R)-3,3-dimethylbutan-2-yl] (4S)-4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: [(2R)-3,3-dimethylbutan-2-yl] (4S)-4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1R)-1,2,2-trimethylpropyl] (4S)-4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(2R)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [(2R)-3,3-dimethylbutan-2-yl] (4S)-4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R)-1,2,2-trimethylpropyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-11-15(17(22)25-12(2)19(3,4)5)16(21-18(23)20-11)13-7-9-14(24-6)10-8-13/h7-10,12,16H,1-6H3,(H2,20,21,23)/t12-,16+/m1/s1