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

Systemtic Name: (2R,3R)-4-oxidanylidene-3-phenylmethoxy-1-prop-2-enyl-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-allyl-3-benzyloxy-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-4-oxo-3-phenylmethoxy-1-prop-2-enyl-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-4-oxo-3-phenylmethoxy-1-prop-2-enylazetidine-2-carbaldehyde Traditional Name: (2R,3R)-1-allyl-3-benzoxy-4-keto-azetidine-2-carbaldehyde Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C1=O)OCC2=CC=CC=C2)C=O

Isomeric SMILES

C=CCN1[C@H]([C@H](C1=O)OCC2=CC=CC=C2)C=O

InChI

InChI=1S/C14H15NO3/c1-2-8-15-12(9-16)13(14(15)17)18-10-11-6-4-3-5-7-11/h2-7,9,12-13H,1,8,10H2/t12-,13+/m0/s1