[(2R)-oxolan-2-yl]methyl (4R)-4-(3-chloranyl-4-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: [(2R)-oxolan-2-yl]methyl (4R)-4-(3-chloranyl-4-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl (4R)-4-(3-chloro-4-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-chloro-4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl (4R)-4-(3-chloro-4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(3-chloro-4-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OC)Cl)C(=O)OCC3CCCO3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2)OC)Cl)C(=O)OC[C@H]3CCCO3

InChI

InChI=1S/C18H21ClN2O5/c1-10-15(17(22)26-9-12-4-3-7-25-12)16(21-18(23)20-10)11-5-6-14(24-2)13(19)8-11/h5-6,8,12,16H,3-4,7,9H2,1-2H3,(H2,20,21,23)/t12-,16-/m1/s1