(5S,6R)-6-ethoxy-5-(1-methoxypropa-1,2-dienyl)-3-phenyl-5,6-dihydro-4H-1,2-oxazine

Systemtic Name: (5S,6R)-6-ethoxy-5-(1-methoxypropa-1,2-dienyl)-3-phenyl-5,6-dihydro-4H-1,2-oxazine Openeye Name: (5S,6R)-6-ethoxy-5-(1-methoxypropa-1,2-dienyl)-3-phenyl-5,6-dihydro-4H-oxazine CAS Name: (5S,6R)-6-ethoxy-5-(1-methoxypropa-1,2-dienyl)-3-phenyl-5,6-dihydro-4H-oxazine IUPAC Name: (5S,6R)-6-ethoxy-5-(1-methoxypropa-1,2-dienyl)-3-phenyl-5,6-dihydro-4H-oxazine Traditional Name: (5S,6R)-6-ethoxy-5-(1-methoxypropa-1,2-dienyl)-3-phenyl-5,6-dihydro-4H-oxazine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=NO1)C2=CC=CC=C2)C(=C=C)OC

Isomeric SMILES

CCO[C@H]1[C@@H](CC(=NO1)C2=CC=CC=C2)C(=C=C)OC

InChI

InChI=1S/C16H19NO3/c1-4-15(18-3)13-11-14(12-9-7-6-8-10-12)17-20-16(13)19-5-2/h6-10,13,16H,1,5,11H2,2-3H3/t13-,16+/m0/s1