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

Systemtic Name: 2-[4-[(6R)-3-cyclopropyl-4-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(6R)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,6-dihydropyrimidin-6-yl]phenoxy]acetonitrile CAS Name: 2-[4-[(6R)-3-cyclopropyl-4-methyl-5-[4-morpholinyl(oxo)methyl]-2-oxo-1,6-dihydropyrimidin-6-yl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(6R)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,6-dihydropyrimidin-6-yl]phenoxy]acetonitrile Traditional Name: 2-[4-[(6R)-3-cyclopropyl-2-keto-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-6-yl]phenoxy]acetonitrile Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2CC2)C3=CC=C(C=C3)OCC#N)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C2CC2)C3=CC=C(C=C3)OCC#N)C(=O)N4CCOCC4

InChI

InChI=1S/C21H24N4O4/c1-14-18(20(26)24-9-12-28-13-10-24)19(23-21(27)25(14)16-4-5-16)15-2-6-17(7-3-15)29-11-8-22/h2-3,6-7,16,19H,4-5,9-13H2,1H3,(H,23,27)/t19-/m1/s1