[(4S,6R)-4-ethyl-6-phenyl-1,3-oxazinan-3-yl] ethanoate

Systemtic Name: [(4S,6R)-4-ethyl-6-phenyl-1,3-oxazinan-3-yl] ethanoate Openeye Name: [(4S,6R)-4-ethyl-6-phenyl-1,3-oxazinan-3-yl] acetate CAS Name: acetic acid [(4S,6R)-4-ethyl-6-phenyl-1,3-oxazinan-3-yl] ester IUPAC Name: [(4S,6R)-4-ethyl-6-phenyl-1,3-oxazinan-3-yl] acetate Traditional Name: acetic acid [(4S,6R)-4-ethyl-6-phenyl-1,3-oxazinan-3-yl] ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(OCN1OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H]1C[C@@H](OCN1OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H19NO3/c1-3-13-9-14(12-7-5-4-6-8-12)17-10-15(13)18-11(2)16/h4-8,13-14H,3,9-10H2,1-2H3/t13-,14+/m0/s1