(3R,4R)-3-ethenyl-1-(4-methoxyphenyl)-4-[(1R)-2-methyl-1-oxidanyl-buta-2,3-dienyl]azetidin-2-one

Systemtic Name: (3R,4R)-3-ethenyl-1-(4-methoxyphenyl)-4-[(1R)-2-methyl-1-oxidanyl-buta-2,3-dienyl]azetidin-2-one Openeye Name: (3R,4R)-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-one CAS Name: (3R,4R)-3-ethenyl-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4R)-3-ethenyl-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4R)-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(C1C(C(=O)N1C2=CC=C(C=C2)OC)C=C)O

Isomeric SMILES

CC(=C=C)[C@H]([C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)C=C)O

InChI

InChI=1S/C17H19NO3/c1-5-11(3)16(19)15-14(6-2)17(20)18(15)12-7-9-13(21-4)10-8-12/h6-10,14-16,19H,1-2H2,3-4H3/t14-,15-,16-/m1/s1