N-[(2R,3R)-2-methyl-4-oxidanylidene-azetidin-3-yl]-N-phenylmethoxy-ethanamide

Systemtic Name: N-[(2R,3R)-2-methyl-4-oxidanylidene-azetidin-3-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[(2R,3R)-2-methyl-4-oxo-azetidin-3-yl]acetamide CAS Name: N-[(2R,3R)-2-methyl-4-oxo-3-azetidinyl]-N-phenylmethoxyacetamide IUPAC Name: N-[(2R,3R)-2-methyl-4-oxoazetidin-3-yl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[(3R,4R)-2-keto-4-methyl-azetidin-3-yl]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)N(C(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](C(=O)N1)N(C(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O3/c1-9-12(13(17)14-9)15(10(2)16)18-8-11-6-4-3-5-7-11/h3-7,9,12H,8H2,1-2H3,(H,14,17)/t9-,12-/m1/s1