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

Systemtic Name: (2S,3R)-3-(2-fluoranylethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2S,3R)-3-(2-fluoroethyl)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2S,3R)-3-(2-fluoroethyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2S,3R)-3-(2-fluoroethyl)-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2S,3R)-3-(2-fluoroethyl)-4-keto-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C13H14FNO3 MolecularWeight: 251.253563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14FNO3/c1-18-10-4-2-9(3-5-10)15-12(8-16)11(6-7-14)13(15)17/h2-5,8,11-12H,6-7H2,1H3/t11-,12-/m1/s1