(3S,6R)-6-(methoxymethyl)-3,6-dimethyl-5-phenyl-3-(phenylmethyl)-1,4-oxazin-2-one

Systemtic Name: (3S,6R)-6-(methoxymethyl)-3,6-dimethyl-5-phenyl-3-(phenylmethyl)-1,4-oxazin-2-one Openeye Name: (3S,6R)-3-benzyl-6-(methoxymethyl)-3,6-dimethyl-5-phenyl-1,4-oxazin-2-one CAS Name: (3S,6R)-6-(methoxymethyl)-3,6-dimethyl-5-phenyl-3-(phenylmethyl)-1,4-oxazin-2-one IUPAC Name: (3S,6R)-3-benzyl-6-(methoxymethyl)-3,6-dimethyl-5-phenyl-1,4-oxazin-2-one Traditional Name: (3S,6R)-3-benzyl-6-(methoxymethyl)-3,6-dimethyl-5-phenyl-1,4-oxazin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC(C(=N1)C2=CC=CC=C2)(C)COC)CC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(C(=O)O[C@@](C(=N1)C2=CC=CC=C2)(C)COC)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-20(14-16-10-6-4-7-11-16)19(23)25-21(2,15-24-3)18(22-20)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3/t20-,21-/m0/s1