(3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-cyclohexyl-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-cyclohexyl-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-cyclohexyl-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-cyclohexyl-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-cyclohexyl-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-cyclohexyl-4-phenyl-azetidin-2-one Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1C(N(C1=O)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C=C/C=C/[C@H]1[C@H](N(C1=O)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-2-3-14-17-18(15-10-6-4-7-11-15)20(19(17)21)16-12-8-5-9-13-16/h2-4,6-7,10-11,14,16-18H,1,5,8-9,12-13H2/b14-3+/t17-,18+/m0/s1