[(2R,6R)-2-methyl-6-phenyl-1,3-oxazinan-3-yl] ethanoate

Systemtic Name: [(2R,6R)-2-methyl-6-phenyl-1,3-oxazinan-3-yl] ethanoate Openeye Name: [(2R,6R)-2-methyl-6-phenyl-1,3-oxazinan-3-yl] acetate CAS Name: acetic acid [(2R,6R)-2-methyl-6-phenyl-1,3-oxazinan-3-yl] ester IUPAC Name: [(2R,6R)-2-methyl-6-phenyl-1,3-oxazinan-3-yl] acetate Traditional Name: acetic acid [(2R,6R)-2-methyl-6-phenyl-1,3-oxazinan-3-yl] ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(CCC(O1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@@H]1N(CC[C@@H](O1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C13H17NO3/c1-10-14(17-11(2)15)9-8-13(16-10)12-6-4-3-5-7-12/h3-7,10,13H,8-9H2,1-2H3/t10-,13-/m1/s1