ethyl (4R)-4-[4-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-[4-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-[4-[(1S)-2-ethoxy-1-methyl-2-oxo-ethoxy]phenyl]-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[4-[(2S)-1-ethoxy-1-oxopropan-2-yl]oxyphenyl]-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[4-[(2S)-1-ethoxy-1-oxopropan-2-yl]oxyphenyl]-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-[4-[(1S)-2-ethoxy-2-keto-1-methyl-ethoxy]phenyl]-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC(C)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=C(C=C2)O[C@@H](C)C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O6/c1-4-30-22(27)15(3)32-18-13-11-17(12-14-18)21-19(23(28)31-5-2)20(25-24(29)26-21)16-9-7-6-8-10-16/h6-15,21H,4-5H2,1-3H3,(H2,25,26,29)/t15-,21+/m0/s1