2-methoxyethyl (6R)-6-(3-acetamidophenyl)-3-butyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl (6R)-6-(3-acetamidophenyl)-3-butyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (6R)-6-(3-acetamidophenyl)-3-butyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(3-acetamidophenyl)-3-butyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (6R)-6-(3-acetamidophenyl)-3-butyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(3-acetamidophenyl)-3-butyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)C)C(=O)OCCOC)C

Isomeric SMILES

CCCCN1C(=C([C@H](NC1=O)C2=CC(=CC=C2)NC(=O)C)C(=O)OCCOC)C

InChI

InChI=1S/C21H29N3O5/c1-5-6-10-24-14(2)18(20(26)29-12-11-28-4)19(23-21(24)27)16-8-7-9-17(13-16)22-15(3)25/h7-9,13,19H,5-6,10-12H2,1-4H3,(H,22,25)(H,23,27)/t19-/m1/s1