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

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[[(2S)-2-phenoxypropanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[[(2S)-2-phenoxypropanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[(2S)-1-oxo-2-phenoxypropoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[[(2S)-2-phenoxypropanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[[(2S)-2-phenoxypropanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O6/c1-4-24-17(22)15-11(2)19-18(23)20-14(15)10-25-16(21)12(3)26-13-8-6-5-7-9-13/h5-9,11-12H,4,10H2,1-3H3,(H2,19,20,23)/t11-,12+/m1/s1