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

Systemtic Name: (5S,6R)-4-methylidene-5-morpholin-4-ylcarbonyl-6-(4-phenylphenyl)-1,3-diazinan-2-one Openeye Name: (5S,6R)-4-methylene-5-(morpholine-4-carbonyl)-6-(4-phenylphenyl)hexahydropyrimidin-2-one CAS Name: (5S,6R)-4-methylene-5-[4-morpholinyl(oxo)methyl]-6-(4-phenylphenyl)-1,3-diazinan-2-one IUPAC Name: (5S,6R)-4-methylidene-5-(morpholine-4-carbonyl)-6-(4-phenylphenyl)-1,3-diazinan-2-one Traditional Name: (5S,6R)-4-methylene-5-(morpholine-4-carbonyl)-6-(4-phenylphenyl)hexahydropyrimidin-2-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O3/c1-15-19(21(26)25-11-13-28-14-12-25)20(24-22(27)23-15)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,19-20H,1,11-14H2,(H2,23,24,27)/t19-,20+/m1/s1