(4R)-6,6-dimethyl-4-phenyl-3-propanoyl-1,3-oxazinan-2-one

Systemtic Name: (4R)-6,6-dimethyl-4-phenyl-3-propanoyl-1,3-oxazinan-2-one Openeye Name: (4R)-6,6-dimethyl-4-phenyl-3-propanoyl-1,3-oxazinan-2-one CAS Name: (4R)-6,6-dimethyl-3-(1-oxopropyl)-4-phenyl-1,3-oxazinan-2-one IUPAC Name: (4R)-6,6-dimethyl-4-phenyl-3-propanoyl-1,3-oxazinan-2-one Traditional Name: (4R)-6,6-dimethyl-4-phenyl-3-propionyl-1,3-oxazinan-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(OC1=O)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N1[C@H](CC(OC1=O)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO3/c1-4-13(17)16-12(11-8-6-5-7-9-11)10-15(2,3)19-14(16)18/h5-9,12H,4,10H2,1-3H3/t12-/m1/s1