(6S)-6-[(Z)-pent-2-enyl]-2-phenyl-3,6-dihydro-1,2-oxazine

Systemtic Name: (6S)-6-[(Z)-pent-2-enyl]-2-phenyl-3,6-dihydro-1,2-oxazine Openeye Name: (6S)-6-[(Z)-pent-2-enyl]-2-phenyl-3,6-dihydrooxazine CAS Name: (6S)-6-[(Z)-pent-2-enyl]-2-phenyl-3,6-dihydrooxazine IUPAC Name: (6S)-6-[(Z)-pent-2-enyl]-2-phenyl-3,6-dihydrooxazine Traditional Name: (6S)-6-[(Z)-pent-2-enyl]-2-phenyl-3,6-dihydrooxazine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-2-3-5-11-15-12-8-13-16(17-15)14-9-6-4-7-10-14/h3-10,12,15H,2,11,13H2,1H3/b5-3-/t15-/m0/s1