[(2R,3S)-2-methanoyloxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-methanoyloxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(2R,3S)-2-formyloxy-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-formyloxy-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2R,3S)-2-formyloxy-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-formyloxy-4-keto-1-(4-methoxyphenyl)azetidin-3-yl] ester Formula: C13H13NO6 MolecularWeight: 279.24542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=C(C=C2)OC)OC=O

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO6/c1-8(16)20-11-12(17)14(13(11)19-7-15)9-3-5-10(18-2)6-4-9/h3-7,11,13H,1-2H3/t11-,13-/m1/s1