2-methoxyethyl (6R)-6-(4-cyanophenyl)-3-[(2R)-1-methoxypropan-2-yl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl (6R)-6-(4-cyanophenyl)-3-[(2R)-1-methoxypropan-2-yl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (6R)-6-(4-cyanophenyl)-3-[(1R)-2-methoxy-1-methyl-ethyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(4-cyanophenyl)-3-[(2R)-1-methoxypropan-2-yl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (6R)-6-(4-cyanophenyl)-3-[(2R)-1-methoxypropan-2-yl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(4-cyanophenyl)-2-keto-3-[(1R)-2-methoxy-1-methyl-ethyl]-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C(C)COC)C2=CC=C(C=C2)C#N)C(=O)OCCOC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1[C@H](C)COC)C2=CC=C(C=C2)C#N)C(=O)OCCOC

InChI

InChI=1S/C20H25N3O5/c1-13(12-27-4)23-14(2)17(19(24)28-10-9-26-3)18(22-20(23)25)16-7-5-15(11-21)6-8-16/h5-8,13,18H,9-10,12H2,1-4H3,(H,22,25)/t13-,18-/m1/s1