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(4R)-6,6-dimethyl-3-[(2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanoyl]-4-phenyl-1,3-oxazinan-2-one

(4R)-6,6-dimethyl-3-[(2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanoyl]-4-phenyl-1,3-oxazinan-2-one

Systemtic Name:(4R)-6,6-dimethyl-3-[(2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanoyl]-4-phenyl-1,3-oxazinan-2-one
Openeye Name:(4R)-3-[(2R,3R)-3-hydroxy-2-methyl-3-phenyl-propanoyl]-6,6-dimethyl-4-phenyl-1,3-oxazinan-2-one
CAS Name:(4R)-3-[(2R,3R)-3-hydroxy-2-methyl-1-oxo-3-phenylpropyl]-6,6-dimethyl-4-phenyl-1,3-oxazinan-2-one
IUPAC Name:(4R)-3-[(2R,3R)-3-hydroxy-2-methyl-3-phenylpropanoyl]-6,6-dimethyl-4-phenyl-1,3-oxazinan-2-one
Traditional Name:(4R)-3-[(2R,3R)-3-hydroxy-2-methyl-3-phenyl-propanoyl]-6,6-dimethyl-4-phenyl-1,3-oxazinan-2-one
Formula: C22H25NO4
MolecularWeight: 367.4382
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)C(=O)N2C(CC(OC2=O)(C)C)C3=CC=CC=C3


Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)C(=O)N2[C@H](CC(OC2=O)(C)C)C3=CC=CC=C3


InChI

InChI=1S/C22H25NO4/c1-15(19(24)17-12-8-5-9-13-17)20(25)23-18(16-10-6-4-7-11-16)14-22(2,3)27-21(23)26/h4-13,15,18-19,24H,14H2,1-3H3/t15-,18-,19-/m1/s1


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