(4R,6S)-3-but-3-enyl-4-ethenyl-6-phenyl-1,3-oxazinan-2-one

Systemtic Name: (4R,6S)-3-but-3-enyl-4-ethenyl-6-phenyl-1,3-oxazinan-2-one Openeye Name: (4R,6S)-3-but-3-enyl-6-phenyl-4-vinyl-1,3-oxazinan-2-one CAS Name: (4R,6S)-3-but-3-enyl-4-ethenyl-6-phenyl-1,3-oxazinan-2-one IUPAC Name: (4R,6S)-3-but-3-enyl-4-ethenyl-6-phenyl-1,3-oxazinan-2-one Traditional Name: (4R,6S)-3-but-3-enyl-6-phenyl-4-vinyl-1,3-oxazinan-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(CC(OC1=O)C2=CC=CC=C2)C=C

Isomeric SMILES

C=CCCN1[C@H](C[C@H](OC1=O)C2=CC=CC=C2)C=C

InChI

InChI=1S/C16H19NO2/c1-3-5-11-17-14(4-2)12-15(19-16(17)18)13-9-7-6-8-10-13/h3-4,6-10,14-15H,1-2,5,11-12H2/t14-,15-/m0/s1