(2S)-2-methoxy-2-[(2S,3R)-3-methoxy-4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]ethanal

Systemtic Name: (2S)-2-methoxy-2-[(2S,3R)-3-methoxy-4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]ethanal Openeye Name: (2S)-2-[(2S,3R)-1-benzyl-3-methoxy-4-oxo-azetidin-2-yl]-2-methoxy-acetaldehyde CAS Name: (2S)-2-methoxy-2-[(2S,3R)-3-methoxy-4-oxo-1-(phenylmethyl)-2-azetidinyl]acetaldehyde IUPAC Name: (2S)-2-[(2S,3R)-1-benzyl-3-methoxy-4-oxoazetidin-2-yl]-2-methoxyacetaldehyde Traditional Name: (2S)-2-[(2S,3R)-1-benzyl-4-keto-3-methoxy-azetidin-2-yl]-2-methoxy-acetaldehyde Formula: C14H17NO4 MolecularWeight: 263.28908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC2=CC=CC=C2)C(C=O)OC

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CC2=CC=CC=C2)[C@@H](C=O)OC

InChI

InChI=1S/C14H17NO4/c1-18-11(9-16)12-13(19-2)14(17)15(12)8-10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3/t11-,12+,13-/m1/s1