ethyl (4R)-4-[2-(2-methylpropoxy)phenyl]-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-[2-(2-methylpropoxy)phenyl]-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(2-isobutoxyphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[2-(2-methylpropoxy)phenyl]-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[2-(2-methylpropoxy)phenyl]-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-isobutoxyphenyl)-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OCC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2OCC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-4-28-22(26)19-20(16-10-6-5-7-11-16)24-23(27)25-21(19)17-12-8-9-13-18(17)29-14-15(2)3/h5-13,15,21H,4,14H2,1-3H3,(H2,24,25,27)/t21-/m1/s1