(3R,4S)-4-[(1E)-buta-1,3-dienyl]-3-phenoxy-1-prop-2-enyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-3-phenoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-4-[(1E)-buta-1,3-dienyl]-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-3-phenoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-3-phenoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-4-[(1E)-buta-1,3-dienyl]-3-phenoxy-azetidin-2-one Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C1=O)OC2=CC=CC=C2)C=CC=C

Isomeric SMILES

C=CCN1[C@H]([C@H](C1=O)OC2=CC=CC=C2)/C=C/C=C

InChI

InChI=1S/C16H17NO2/c1-3-5-11-14-15(16(18)17(14)12-4-2)19-13-9-7-6-8-10-13/h3-11,14-15H,1-2,12H2/b11-5+/t14-,15+/m0/s1