2-methoxyethyl (6R)-6-[4-(cyanomethoxy)phenyl]-4-methyl-3-(3-methylbutyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl (6R)-6-[4-(cyanomethoxy)phenyl]-4-methyl-3-(3-methylbutyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (6R)-6-[4-(cyanomethoxy)phenyl]-3-isopentyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-[4-(cyanomethoxy)phenyl]-4-methyl-3-(3-methylbutyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (6R)-6-[4-(cyanomethoxy)phenyl]-4-methyl-3-(3-methylbutyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-[4-(cyanomethoxy)phenyl]-3-isoamyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCC(C)C)C2=CC=C(C=C2)OCC#N)C(=O)OCCOC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CCC(C)C)C2=CC=C(C=C2)OCC#N)C(=O)OCCOC

InChI

InChI=1S/C22H29N3O5/c1-15(2)9-11-25-16(3)19(21(26)30-14-13-28-4)20(24-22(25)27)17-5-7-18(8-6-17)29-12-10-23/h5-8,15,20H,9,11-14H2,1-4H3,(H,24,27)/t20-/m1/s1