(3S,4S)-1-(4-fluorophenyl)-2-oxidanylidene-4-(4-phenylmethoxyphenyl)azetidine-3-carbaldehyde

Systemtic Name: (3S,4S)-1-(4-fluorophenyl)-2-oxidanylidene-4-(4-phenylmethoxyphenyl)azetidine-3-carbaldehyde Openeye Name: (2S,3S)-2-(4-benzyloxyphenyl)-1-(4-fluorophenyl)-4-oxo-azetidine-3-carbaldehyde CAS Name: (3S,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-phenylmethoxyphenyl)-3-azetidinecarboxaldehyde IUPAC Name: (3S,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-phenylmethoxyphenyl)azetidine-3-carbaldehyde Traditional Name: (2S,3S)-2-(4-benzoxyphenyl)-1-(4-fluorophenyl)-4-keto-azetidine-3-carbaldehyde Formula: C23H18FNO3 MolecularWeight: 375.392323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(C(=O)N3C4=CC=C(C=C4)F)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H]3[C@H](C(=O)N3C4=CC=C(C=C4)F)C=O

InChI

InChI=1S/C23H18FNO3/c24-18-8-10-19(11-9-18)25-22(21(14-26)23(25)27)17-6-12-20(13-7-17)28-15-16-4-2-1-3-5-16/h1-14,21-22H,15H2/t21-,22-/m1/s1