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

Systemtic Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(1R)-2-methyl-1-oxidanyl-buta-2,3-dienyl]azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C16H19NO4 MolecularWeight: 289.32636

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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-5-10(2)14(18)13-15(21-4)16(19)17(13)11-6-8-12(20-3)9-7-11/h6-9,13-15,18H,1H2,2-4H3/t13-,14+,15+/m0/s1