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

Systemtic Name: [(2R)-3,3-dimethylbutan-2-yl] (4S)-4-(2-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1R)-1,2,2-trimethylpropyl] (4S)-4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(2-ethoxyphenyl)-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-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-o-phenetyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R)-1,2,2-trimethylpropyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(NC(=O)N2)C)C(=O)OC(C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2C(=C(NC(=O)N2)C)C(=O)O[C@H](C)C(C)(C)C

InChI

InChI=1S/C20H28N2O4/c1-7-25-15-11-9-8-10-14(15)17-16(12(2)21-19(24)22-17)18(23)26-13(3)20(4,5)6/h8-11,13,17H,7H2,1-6H3,(H2,21,22,24)/t13-,17+/m1/s1