(3R)-4-(furan-2-yl)-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: (3R)-4-(furan-2-yl)-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3R)-4-(2-furyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R)-4-(2-furanyl)-3-hydroxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R)-4-(furan-2-yl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R)-4-(2-furyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)N2C([C@H](C2=O)O)C3=CC=CO3

InChI

InChI=1S/C14H13NO4/c1-18-10-6-4-9(5-7-10)15-12(13(16)14(15)17)11-3-2-8-19-11/h2-8,12-13,16H,1H3/t12?,13-/m1/s1