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

Systemtic Name: ethyl (4R)-4-ethyl-2-oxidanylidene-6-[(4-propoxyphenyl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-ethyl-2-oxo-6-[(4-propoxybenzoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-ethyl-2-oxo-6-[[oxo-(4-propoxyphenyl)methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-ethyl-2-oxo-6-[(4-propoxybenzoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-ethyl-2-keto-6-[(4-propoxybenzoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC2=C(C(NC(=O)N2)CC)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC2=C([C@H](NC(=O)N2)CC)C(=O)OCC

InChI

InChI=1S/C20H26N2O6/c1-4-11-27-14-9-7-13(8-10-14)18(23)28-12-16-17(19(24)26-6-3)15(5-2)21-20(25)22-16/h7-10,15H,4-6,11-12H2,1-3H3,(H2,21,22,25)/t15-/m1/s1