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

Systemtic Name: (2R,3R)-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-benzyl-3-benzyloxy-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-4-oxo-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-benzyl-4-oxo-3-phenylmethoxyazetidine-2-carbaldehyde Traditional Name: (2R,3R)-3-benzoxy-1-benzyl-4-keto-azetidine-2-carbaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)OCC3=CC=CC=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C18H17NO3/c20-12-16-17(22-13-15-9-5-2-6-10-15)18(21)19(16)11-14-7-3-1-4-8-14/h1-10,12,16-17H,11,13H2/t16-,17+/m0/s1