(1-acetyloxy-4-oxidanylidene-3,3-diphenyl-azetidin-2-yl) ethanoate

Systemtic Name: (1-acetyloxy-4-oxidanylidene-3,3-diphenyl-azetidin-2-yl) ethanoate Openeye Name: (1-acetoxy-4-oxo-3,3-diphenyl-azetidin-2-yl) acetate CAS Name: acetic acid (1-acetyloxy-4-oxo-3,3-diphenyl-2-azetidinyl) ester IUPAC Name: (1-acetyloxy-4-oxo-3,3-diphenylazetidin-2-yl) acetate Traditional Name: acetic acid (1-acetoxy-4-keto-3,3-diphenyl-azetidin-2-yl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1OC(=O)C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(C(=O)N1OC(=O)C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO5/c1-13(21)24-18-19(15-9-5-3-6-10-15,16-11-7-4-8-12-16)17(23)20(18)25-14(2)22/h3-12,18H,1-2H3