[3-diethoxyphosphoryl-2-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl] ethanoate

Systemtic Name: [3-diethoxyphosphoryl-2-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl] ethanoate Openeye Name: [3-diethoxyphosphoryl-2-oxo-3-(2-oxo-4,5-diphenyl-oxazol-3-yl)azetidin-1-yl] acetate CAS Name: acetic acid [3-diethoxyphosphoryl-2-oxo-3-(2-oxo-4,5-diphenyl-3-oxazolyl)-1-azetidinyl] ester IUPAC Name: [3-diethoxyphosphoryl-2-oxo-3-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl] acetate Traditional Name: acetic acid [3-diethoxyphosphoryl-2-keto-3-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)azetidin-1-yl] ester Formula: C24H25N2O8P MolecularWeight: 500.437661

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CN(C1=O)OC(=O)C)N2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(C1(CN(C1=O)OC(=O)C)N2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C24H25N2O8P/c1-4-31-35(30,32-5-2)24(16-25(22(24)28)34-17(3)27)26-20(18-12-8-6-9-13-18)21(33-23(26)29)19-14-10-7-11-15-19/h6-15H,4-5,16H2,1-3H3