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(4R)-6-methyl-5-morpholin-4-ylcarbonyl-4-(4-morpholin-4-ylphenyl)-3,4-dihydro-1H-pyrimidin-2-one

(4R)-6-methyl-5-morpholin-4-ylcarbonyl-4-(4-morpholin-4-ylphenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name:(4R)-6-methyl-5-morpholin-4-ylcarbonyl-4-(4-morpholin-4-ylphenyl)-3,4-dihydro-1H-pyrimidin-2-one
Openeye Name:(4R)-6-methyl-5-(morpholine-4-carbonyl)-4-(4-morpholinophenyl)-3,4-dihydro-1H-pyrimidin-2-one
CAS Name:(4R)-6-methyl-5-[4-morpholinyl(oxo)methyl]-4-[4-(4-morpholinyl)phenyl]-3,4-dihydro-1H-pyrimidin-2-one
IUPAC Name:(4R)-6-methyl-5-(morpholine-4-carbonyl)-4-(4-morpholin-4-ylphenyl)-3,4-dihydro-1H-pyrimidin-2-one
Traditional Name:(4R)-6-methyl-5-(morpholine-4-carbonyl)-4-(4-morpholinophenyl)-3,4-dihydro-1H-pyrimidin-2-one
Formula: C20H26N4O4
MolecularWeight: 386.44484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)N4CCOCC4


Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)N4CCOCC4


InChI

InChI=1S/C20H26N4O4/c1-14-17(19(25)24-8-12-28-13-9-24)18(22-20(26)21-14)15-2-4-16(5-3-15)23-6-10-27-11-7-23/h2-5,18H,6-13H2,1H3,(H2,21,22,26)/t18-/m1/s1


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