(3R,4S)-4-(furan-2-yl)-3-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-(furan-2-yl)-3-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4S)-4-(2-furyl)-3-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-(2-furanyl)-3-(hydroxymethyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(furan-2-yl)-3-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-4-(2-furyl)-1-(4-methoxyphenyl)-3-methylol-azetidin-2-one Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)CO)C3=CC=CO3

InChI

InChI=1S/C15H15NO4/c1-19-11-6-4-10(5-7-11)16-14(12(9-17)15(16)18)13-3-2-8-20-13/h2-8,12,14,17H,9H2,1H3/t12-,14-/m0/s1