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(5R,6R)-5-phenyl-6-(2,4,6-trimethylphenyl)-1,3-oxazinan-2-one

(5R,6R)-5-phenyl-6-(2,4,6-trimethylphenyl)-1,3-oxazinan-2-one

Systemtic Name:(5R,6R)-5-phenyl-6-(2,4,6-trimethylphenyl)-1,3-oxazinan-2-one
Openeye Name:(5R,6R)-5-phenyl-6-(2,4,6-trimethylphenyl)-1,3-oxazinan-2-one
CAS Name:(5R,6R)-5-phenyl-6-(2,4,6-trimethylphenyl)-1,3-oxazinan-2-one
IUPAC Name:(5R,6R)-5-phenyl-6-(2,4,6-trimethylphenyl)-1,3-oxazinan-2-one
Traditional Name:(5R,6R)-6-mesityl-5-phenyl-1,3-oxazinan-2-one
Formula: C19H21NO2
MolecularWeight: 295.37554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(CNC(=O)O2)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H]2[C@@H](CNC(=O)O2)C3=CC=CC=C3)C


InChI

InChI=1S/C19H21NO2/c1-12-9-13(2)17(14(3)10-12)18-16(11-20-19(21)22-18)15-7-5-4-6-8-15/h4-10,16,18H,11H2,1-3H3,(H,20,21)/t16-,18+/m0/s1


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