(2S,3R)-1-but-3-enyl-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carbaldehyde

Systemtic Name: (2S,3R)-1-but-3-enyl-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carbaldehyde Openeye Name: (2S,3R)-3-benzyloxy-1-but-3-enyl-4-oxo-azetidine-2-carbaldehyde CAS Name: (2S,3R)-1-but-3-enyl-4-oxo-3-phenylmethoxy-2-azetidinecarboxaldehyde IUPAC Name: (2S,3R)-1-but-3-enyl-4-oxo-3-phenylmethoxyazetidine-2-carbaldehyde Traditional Name: (2S,3R)-3-benzoxy-1-but-3-enyl-4-keto-azetidine-2-carbaldehyde Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(C(C1=O)OCC2=CC=CC=C2)C=O

Isomeric SMILES

C=CCCN1[C@@H]([C@H](C1=O)OCC2=CC=CC=C2)C=O

InChI

InChI=1S/C15H17NO3/c1-2-3-9-16-13(10-17)14(15(16)18)19-11-12-7-5-4-6-8-12/h2,4-8,10,13-14H,1,3,9,11H2/t13-,14-/m1/s1