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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14FNO3/c1-8(14)12-11(7-16)15(13(12)17)9-3-5-10(18-2)6-4-9/h3-8,11-12H,1-2H3/t8-,11-,12-/m1/s1