(5S,6R)-4-methylidene-5-morpholin-4-ylcarbonyl-6-(4-morpholin-4-ylphenyl)-1,3-diazinan-2-one

Systemtic Name: (5S,6R)-4-methylidene-5-morpholin-4-ylcarbonyl-6-(4-morpholin-4-ylphenyl)-1,3-diazinan-2-one Openeye Name: (5S,6R)-4-methylene-5-(morpholine-4-carbonyl)-6-(4-morpholinophenyl)hexahydropyrimidin-2-one CAS Name: (5S,6R)-4-methylene-5-[4-morpholinyl(oxo)methyl]-6-[4-(4-morpholinyl)phenyl]-1,3-diazinan-2-one IUPAC Name: (5S,6R)-4-methylidene-5-(morpholine-4-carbonyl)-6-(4-morpholin-4-ylphenyl)-1,3-diazinan-2-one Traditional Name: (5S,6R)-4-methylene-5-(morpholine-4-carbonyl)-6-(4-morpholinophenyl)hexahydropyrimidin-2-one Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)N4CCOCC4

Isomeric SMILES

C=C1[C@H]([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/h2-5,17-18H,1,6-13H2,(H2,21,22,26)/t17-,18+/m1/s1