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

Systemtic Name: (5S,6R)-4-methylidene-5-morpholin-4-ylcarbonyl-6-(3-phenylmethoxyphenyl)-1,3-diazinan-2-one Openeye Name: (4R,5S)-4-(3-benzyloxyphenyl)-6-methylene-5-(morpholine-4-carbonyl)hexahydropyrimidin-2-one CAS Name: (5S,6R)-4-methylene-5-[4-morpholinyl(oxo)methyl]-6-(3-phenylmethoxyphenyl)-1,3-diazinan-2-one IUPAC Name: (5S,6R)-4-methylidene-5-(morpholine-4-carbonyl)-6-(3-phenylmethoxyphenyl)-1,3-diazinan-2-one Traditional Name: (4R,5S)-4-(3-benzoxyphenyl)-6-methylene-5-(morpholine-4-carbonyl)hexahydropyrimidin-2-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O4/c1-16-20(22(27)26-10-12-29-13-11-26)21(25-23(28)24-16)18-8-5-9-19(14-18)30-15-17-6-3-2-4-7-17/h2-9,14,20-21H,1,10-13,15H2,(H2,24,25,28)/t20-,21+/m1/s1