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

Systemtic Name: (2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl) 2-[3-ethenyl-2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: (2-oxo-4-phenyl-oxazolidin-3-yl) 2-[2-(2-furyl)-4-oxo-3-vinyl-azetidin-1-yl]acetate CAS Name: 2-[3-ethenyl-2-(2-furanyl)-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-[3-ethenyl-2-(furan-2-yl)-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[2-(2-furyl)-4-keto-3-vinyl-azetidin-1-yl]acetic acid (2-keto-4-phenyl-oxazolidin-3-yl) ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(N(C1=O)CC(=O)ON2C(COC2=O)C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C=CC1C(N(C1=O)CC(=O)ON2C(COC2=O)C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C20H18N2O6/c1-2-14-18(16-9-6-10-26-16)21(19(14)24)11-17(23)28-22-15(12-27-20(22)25)13-7-4-3-5-8-13/h2-10,14-15,18H,1,11-12H2