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

Systemtic Name: (4-nitrophenyl)methyl 4-[3-(1-fluoroethyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-pentanoate Openeye Name: (4-nitrophenyl)methyl 4-[3-(1-fluoroethyl)-4-oxo-azetidin-2-yl]-3-oxo-pentanoate CAS Name: 4-[3-(1-fluoroethyl)-4-oxo-2-azetidinyl]-3-oxopentanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 4-[3-(1-fluoroethyl)-4-oxoazetidin-2-yl]-3-oxopentanoate Traditional Name: 4-[3-(1-fluoroethyl)-4-keto-azetidin-2-yl]-3-keto-valeric acid (4-nitrobenzyl) ester Formula: C17H19FN2O6 MolecularWeight: 366.340963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C17H19FN2O6/c1-9(16-15(10(2)18)17(23)19-16)13(21)7-14(22)26-8-11-3-5-12(6-4-11)20(24)25/h3-6,9-10,15-16H,7-8H2,1-2H3,(H,19,23)