(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl) 2-[2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: (2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl) 2-[2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: (2-oxo-4-phenyl-oxazolidin-3-yl) 2-[2-[2-(2-furyl)ethyl]-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[2-[2-(2-furanyl)ethyl]-4-oxo-1-azetidinyl]acetic acid (2-oxo-4-phenyl-3-oxazolidinyl) ester IUPAC Name: (2-oxo-4-phenyl-1,3-oxazolidin-3-yl) 2-[2-[2-(furan-2-yl)ethyl]-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[2-[2-(2-furyl)ethyl]-4-keto-azetidin-1-yl]acetic acid (2-keto-4-phenyl-oxazolidin-3-yl) ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC(=O)ON2C(COC2=O)C3=CC=CC=C3)CCC4=CC=CO4

Isomeric SMILES

C1C(N(C1=O)CC(=O)ON2C(COC2=O)C3=CC=CC=C3)CCC4=CC=CO4

InChI

InChI=1S/C20H20N2O6/c23-18-11-15(8-9-16-7-4-10-26-16)21(18)12-19(24)28-22-17(13-27-20(22)25)14-5-2-1-3-6-14/h1-7,10,15,17H,8-9,11-13H2