(6R)-2-(4-methoxyphenyl)-6-[(Z)-pent-2-enyl]-3,6-dihydro-1,2-oxazine

Systemtic Name: (6R)-2-(4-methoxyphenyl)-6-[(Z)-pent-2-enyl]-3,6-dihydro-1,2-oxazine Openeye Name: (6R)-2-(4-methoxyphenyl)-6-[(Z)-pent-2-enyl]-3,6-dihydrooxazine CAS Name: (6R)-2-(4-methoxyphenyl)-6-[(Z)-pent-2-enyl]-3,6-dihydrooxazine IUPAC Name: (6R)-2-(4-methoxyphenyl)-6-[(Z)-pent-2-enyl]-3,6-dihydrooxazine Traditional Name: (6R)-2-(4-methoxyphenyl)-6-[(Z)-pent-2-enyl]-3,6-dihydrooxazine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C=CCN(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C=C\C[C@@H]1C=CCN(O1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21NO2/c1-3-4-5-7-16-8-6-13-17(19-16)14-9-11-15(18-2)12-10-14/h4-6,8-12,16H,3,7,13H2,1-2H3/b5-4-/t16-/m1/s1