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

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

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)O)F

Isomeric SMILES

CC([C@@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C(=O)O)F

InChI

InChI=1S/C13H14FNO4/c1-7(14)10-11(13(17)18)15(12(10)16)8-3-5-9(19-2)6-4-8/h3-7,10-11H,1-2H3,(H,17,18)/t7?,10-,11+/m1/s1