[3-dimethoxyphosphoryl-2-methyl-4-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl] 3,3-dimethylbutanoate

Systemtic Name: [3-dimethoxyphosphoryl-2-methyl-4-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl] 3,3-dimethylbutanoate Openeye Name: [3-dimethoxyphosphoryl-2-methyl-4-oxo-3-(2-oxo-4,5-diphenyl-oxazol-3-yl)azetidin-1-yl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid [3-dimethoxyphosphoryl-2-methyl-4-oxo-3-(2-oxo-4,5-diphenyl-3-oxazolyl)-1-azetidinyl] ester IUPAC Name: [3-dimethoxyphosphoryl-2-methyl-4-oxo-3-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [3-dimethoxyphosphoryl-2-keto-3-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)-4-methyl-azetidin-1-yl] ester Formula: C27H31N2O8P MolecularWeight: 542.517401

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OC(=O)CC(C)(C)C)(N2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(OC)OC

Isomeric SMILES

CC1C(C(=O)N1OC(=O)CC(C)(C)C)(N2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(OC)OC

InChI

InChI=1S/C27H31N2O8P/c1-18-27(38(33,34-5)35-6,24(31)29(18)37-21(30)17-26(2,3)4)28-22(19-13-9-7-10-14-19)23(36-25(28)32)20-15-11-8-12-16-20/h7-16,18H,17H2,1-6H3