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

Systemtic Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-but-3-enyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-[(1E)-buta-1,3-dienyl]-1-but-3-enyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-but-3-enyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-but-3-enyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-[(1E)-buta-1,3-dienyl]-1-but-3-enyl-azetidin-2-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(C(C1=O)OCC2=CC=CC=C2)C=CC=C

Isomeric SMILES

C=CCCN1[C@H]([C@H](C1=O)OCC2=CC=CC=C2)/C=C/C=C

InChI

InChI=1S/C18H21NO2/c1-3-5-12-16-17(18(20)19(16)13-6-4-2)21-14-15-10-8-7-9-11-15/h3-5,7-12,16-17H,1-2,6,13-14H2/b12-5+/t16-,17+/m0/s1