2-[4-[(6R)-3-(4-methoxyphenyl)-4-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(6R)-3-(4-methoxyphenyl)-4-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(6R)-3-(4-methoxyphenyl)-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,6-dihydropyrimidin-6-yl]phenoxy]acetonitrile CAS Name: 2-[4-[(6R)-3-(4-methoxyphenyl)-4-methyl-5-[4-morpholinyl(oxo)methyl]-2-oxo-1,6-dihydropyrimidin-6-yl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(6R)-3-(4-methoxyphenyl)-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,6-dihydropyrimidin-6-yl]phenoxy]acetonitrile Traditional Name: 2-[4-[(6R)-2-keto-3-(4-methoxyphenyl)-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-6-yl]phenoxy]acetonitrile Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OCC#N)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OCC#N)C(=O)N4CCOCC4

InChI

InChI=1S/C25H26N4O5/c1-17-22(24(30)28-12-15-33-16-13-28)23(18-3-7-21(8-4-18)34-14-11-26)27-25(31)29(17)19-5-9-20(32-2)10-6-19/h3-10,23H,12-16H2,1-2H3,(H,27,31)/t23-/m1/s1