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

Systemtic Name: (4R,5S,6R)-5-butyl-6-ethoxy-3-phenyl-4-prop-2-enyl-5,6-dihydro-4H-1,2-oxazine Openeye Name: (4R,5S,6R)-4-allyl-5-butyl-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazine CAS Name: (4R,5S,6R)-5-butyl-6-ethoxy-3-phenyl-4-prop-2-enyl-5,6-dihydro-4H-oxazine IUPAC Name: (4R,5S,6R)-5-butyl-6-ethoxy-3-phenyl-4-prop-2-enyl-5,6-dihydro-4H-oxazine Traditional Name: (4R,5S,6R)-4-allyl-5-butyl-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazine Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(=NOC1OCC)C2=CC=CC=C2)CC=C

Isomeric SMILES

CCCC[C@H]1[C@H](C(=NO[C@H]1OCC)C2=CC=CC=C2)CC=C

InChI

InChI=1S/C19H27NO2/c1-4-7-14-17-16(11-5-2)18(15-12-9-8-10-13-15)20-22-19(17)21-6-3/h5,8-10,12-13,16-17,19H,2,4,6-7,11,14H2,1,3H3/t16-,17+,19-/m1/s1