(2R,3R)-4-oxidanylidene-3-phenoxy-1-(phenylmethyl)azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-4-oxidanylidene-3-phenoxy-1-(phenylmethyl)azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-benzyl-4-oxo-3-phenoxy-azetidine-2-carbaldehyde CAS Name: (2R,3R)-4-oxo-3-phenoxy-1-(phenylmethyl)-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-benzyl-4-oxo-3-phenoxyazetidine-2-carbaldehyde Traditional Name: (2R,3R)-1-benzyl-4-keto-3-phenoxy-azetidine-2-carbaldehyde Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)OC3=CC=CC=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@H](C2=O)OC3=CC=CC=C3)C=O

InChI

InChI=1S/C17H15NO3/c19-12-15-16(21-14-9-5-2-6-10-14)17(20)18(15)11-13-7-3-1-4-8-13/h1-10,12,15-16H,11H2/t15-,16+/m0/s1