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

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

Systemtic Name:(5R,6R)-4-methylidene-5-morpholin-4-ylcarbonyl-6-phenyl-1,3-diazinan-2-one
Openeye Name:(5R,6R)-4-methylene-5-(morpholine-4-carbonyl)-6-phenyl-hexahydropyrimidin-2-one
CAS Name:(5R,6R)-4-methylene-5-[4-morpholinyl(oxo)methyl]-6-phenyl-1,3-diazinan-2-one
IUPAC Name:(5R,6R)-4-methylidene-5-(morpholine-4-carbonyl)-6-phenyl-1,3-diazinan-2-one
Traditional Name:(5R,6R)-4-methylene-5-(morpholine-4-carbonyl)-6-phenyl-hexahydropyrimidin-2-one
Formula: C16H19N3O3
MolecularWeight: 301.34036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C=C1[C@@H]([C@@H](NC(=O)N1)C2=CC=CC=C2)C(=O)N3CCOCC3


InChI

InChI=1S/C16H19N3O3/c1-11-13(15(20)19-7-9-22-10-8-19)14(18-16(21)17-11)12-5-3-2-4-6-12/h2-6,13-14H,1,7-10H2,(H2,17,18,21)/t13-,14-/m0/s1


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