[3-(1-fluoroethyl)-4-oxidanylidene-azetidin-2-yl] 3-methyl-4-(4-nitrophenyl)-2-oxidanylidene-butanoate

Systemtic Name: [3-(1-fluoroethyl)-4-oxidanylidene-azetidin-2-yl] 3-methyl-4-(4-nitrophenyl)-2-oxidanylidene-butanoate Openeye Name: [3-(1-fluoroethyl)-4-oxo-azetidin-2-yl] 3-methyl-4-(4-nitrophenyl)-2-oxo-butanoate CAS Name: 3-methyl-4-(4-nitrophenyl)-2-oxobutanoic acid [3-(1-fluoroethyl)-4-oxo-2-azetidinyl] ester IUPAC Name: [3-(1-fluoroethyl)-4-oxoazetidin-2-yl] 3-methyl-4-(4-nitrophenyl)-2-oxobutanoate Traditional Name: 2-keto-3-methyl-4-(4-nitrophenyl)butyric acid [3-(1-fluoroethyl)-4-keto-azetidin-2-yl] ester Formula: C16H17FN2O6 MolecularWeight: 352.314383

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C(=O)OC2C(C(=O)N2)C(C)F

Isomeric SMILES

CC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C(=O)OC2C(C(=O)N2)C(C)F

InChI

InChI=1S/C16H17FN2O6/c1-8(7-10-3-5-11(6-4-10)19(23)24)13(20)16(22)25-15-12(9(2)17)14(21)18-15/h3-6,8-9,12,15H,7H2,1-2H3,(H,18,21)