ethyl (4R)-4-methyl-2-oxidanylidene-6-[[(2R)-2-phenoxybutanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[[(2R)-2-phenoxybutanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[[(2R)-2-phenoxybutanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[(2R)-1-oxo-2-phenoxybutoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[[(2R)-2-phenoxybutanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[[(2R)-2-phenoxybutanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=C(C(NC(=O)N1)C)C(=O)OCC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC1=C([C@H](NC(=O)N1)C)C(=O)OCC)OC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O6/c1-4-15(27-13-9-7-6-8-10-13)17(22)26-11-14-16(18(23)25-5-2)12(3)20-19(24)21-14/h6-10,12,15H,4-5,11H2,1-3H3,(H2,20,21,24)/t12-,15-/m1/s1