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

Systemtic Name: [(2R)-butan-2-yl] (4R)-6-methyl-2-oxidanylidene-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1R)-1-methylpropyl] (4R)-4-(2-benzyloxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-2-oxo-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(2R)-butan-2-yl] ester IUPAC Name: [(2R)-butan-2-yl] (4R)-6-methyl-2-oxo-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-benzoxyphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R)-1-methylpropyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OCC3=CC=CC=C3)C

Isomeric SMILES

CC[C@@H](C)OC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O4/c1-4-15(2)29-22(26)20-16(3)24-23(27)25-21(20)18-12-8-9-13-19(18)28-14-17-10-6-5-7-11-17/h5-13,15,21H,4,14H2,1-3H3,(H2,24,25,27)/t15-,21-/m1/s1