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

Systemtic Name: ethyl (4R)-6-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(3-chloro-4,5-dimethoxy-benzoyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(3-chloro-4,5-dimethoxybenzoyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(3-chloro-4,5-dimethoxy-benzoyl)oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H21ClN2O7 MolecularWeight: 412.82154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O7/c1-5-27-17(23)14-9(2)20-18(24)21-12(14)8-28-16(22)10-6-11(19)15(26-4)13(7-10)25-3/h6-7,9H,5,8H2,1-4H3,(H2,20,21,24)/t9-/m1/s1