2-[6-(4-methoxyphenyl)-4-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]ethanoic acid

Systemtic Name: 2-[6-(4-methoxyphenyl)-4-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]ethanoic acid Openeye Name: 2-[6-(4-methoxyphenyl)-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,6-dihydropyrimidin-3-yl]acetic acid CAS Name: 2-[6-(4-methoxyphenyl)-4-methyl-5-[4-morpholinyl(oxo)methyl]-2-oxo-1,6-dihydropyrimidin-3-yl]acetic acid IUPAC Name: 2-[6-(4-methoxyphenyl)-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,6-dihydropyrimidin-3-yl]acetic acid Traditional Name: 2-[2-keto-6-(4-methoxyphenyl)-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-3-yl]acetic acid Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC(=O)O)C2=CC=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(NC(=O)N1CC(=O)O)C2=CC=C(C=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O6/c1-12-16(18(25)21-7-9-28-10-8-21)17(13-3-5-14(27-2)6-4-13)20-19(26)22(12)11-15(23)24/h3-6,17H,7-11H2,1-2H3,(H,20,26)(H,23,24)