(2S,3R)-3-(2-fluoranylethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: (2S,3R)-3-(2-fluoranylethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: (2S,3R)-3-(2-fluoroethyl)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S,3R)-3-(2-fluoroethyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid IUPAC Name: (2S,3R)-3-(2-fluoroethyl)-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S,3R)-3-(2-fluoroethyl)-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid Formula: C13H14FNO4 MolecularWeight: 267.252963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CCF)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)CCF)C(=O)O

InChI

InChI=1S/C13H14FNO4/c1-19-9-4-2-8(3-5-9)15-11(13(17)18)10(6-7-14)12(15)16/h2-5,10-11H,6-7H2,1H3,(H,17,18)/t10-,11+/m1/s1