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

Systemtic Name: [(2R)-3,3-dimethylbutan-2-yl] (4S)-6-methyl-2-oxidanylidene-4-(4-propoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1R)-1,2,2-trimethylpropyl] (4S)-6-methyl-2-oxo-4-(4-propoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-methyl-2-oxo-4-(4-propoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(2R)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [(2R)-3,3-dimethylbutan-2-yl] (4S)-6-methyl-2-oxo-4-(4-propoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-(4-propoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R)-1,2,2-trimethylpropyl] ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-7-12-26-16-10-8-15(9-11-16)18-17(13(2)22-20(25)23-18)19(24)27-14(3)21(4,5)6/h8-11,14,18H,7,12H2,1-6H3,(H2,22,23,25)/t14-,18+/m1/s1