(4R,5S,6R)-6-ethoxy-3,5-diphenyl-4-prop-2-enyl-5,6-dihydro-4H-1,2-oxazine

Systemtic Name: (4R,5S,6R)-6-ethoxy-3,5-diphenyl-4-prop-2-enyl-5,6-dihydro-4H-1,2-oxazine Openeye Name: (4R,5S,6R)-4-allyl-6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-oxazine CAS Name: (4R,5S,6R)-6-ethoxy-3,5-diphenyl-4-prop-2-enyl-5,6-dihydro-4H-oxazine IUPAC Name: (4R,5S,6R)-6-ethoxy-3,5-diphenyl-4-prop-2-enyl-5,6-dihydro-4H-oxazine Traditional Name: (4R,5S,6R)-4-allyl-6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-oxazine Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(=NO1)C2=CC=CC=C2)CC=C)C3=CC=CC=C3

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C(=NO1)C2=CC=CC=C2)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-3-11-18-19(16-12-7-5-8-13-16)21(23-4-2)24-22-20(18)17-14-9-6-10-15-17/h3,5-10,12-15,18-19,21H,1,4,11H2,2H3/t18-,19-,21-/m1/s1