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

Systemtic Name: (2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl) 3-[1-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-3-phenyl-azetidin-2-yl]propanoate Openeye Name: (2-oxo-4-phenyl-oxazolidin-3-yl) 3-[1-(2-methoxy-2-oxo-ethyl)-4-oxo-3-phenyl-azetidin-2-yl]propanoate CAS Name: 3-[1-(2-methoxy-2-oxoethyl)-4-oxo-3-phenyl-2-azetidinyl]propanoic acid (2-oxo-4-phenyl-3-oxazolidinyl) ester IUPAC Name: (2-oxo-4-phenyl-1,3-oxazolidin-3-yl) 3-[1-(2-methoxy-2-oxoethyl)-4-oxo-3-phenylazetidin-2-yl]propanoate Traditional Name: 3-[4-keto-1-(2-keto-2-methoxy-ethyl)-3-phenyl-azetidin-2-yl]propionic acid (2-keto-4-phenyl-oxazolidin-3-yl) ester Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(C(C1=O)C2=CC=CC=C2)CCC(=O)ON3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1C(C(C1=O)C2=CC=CC=C2)CCC(=O)ON3C(COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O7/c1-31-21(28)14-25-18(22(23(25)29)17-10-6-3-7-11-17)12-13-20(27)33-26-19(15-32-24(26)30)16-8-4-2-5-9-16/h2-11,18-19,22H,12-15H2,1H3