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

Systemtic Name: (3R,4R)-3-azido-1-(4-methoxyphenyl)-4-[(1R)-2-methyl-1-oxidanyl-buta-2,3-dienyl]azetidin-2-one Openeye Name: (3R,4R)-3-azido-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-3-azido-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4R)-3-azido-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4R)-3-azido-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C15H16N4O3 MolecularWeight: 300.31254

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)N=[N+]=[N-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-4-9(2)14(20)13-12(17-18-16)15(21)19(13)10-5-7-11(22-3)8-6-10/h5-8,12-14,20H,1H2,2-3H3/t12-,13-,14-/m1/s1