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

Systemtic Name: [(2R)-3,3-dimethylbutan-2-yl] (4S)-4-(3-methoxy-4-propoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1R)-1,2,2-trimethylpropyl] (4S)-4-(3-methoxy-4-propoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(3-methoxy-4-propoxyphenyl)-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-(3-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-4-(3-methoxy-4-propoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R)-1,2,2-trimethylpropyl] ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)OC(C)C(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)O[C@H](C)C(C)(C)C)OC

InChI

InChI=1S/C22H32N2O5/c1-8-11-28-16-10-9-15(12-17(16)27-7)19-18(13(2)23-21(26)24-19)20(25)29-14(3)22(4,5)6/h9-10,12,14,19H,8,11H2,1-7H3,(H2,23,24,26)/t14-,19+/m1/s1