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

Systemtic Name: (4-nitrophenyl)methyl 2-[3-(2-fluoranylethyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-pentanoate Openeye Name: (4-nitrophenyl)methyl 2-[3-(2-fluoroethyl)-4-oxo-azetidin-2-yl]-3-oxo-pentanoate CAS Name: 2-[3-(2-fluoroethyl)-4-oxo-2-azetidinyl]-3-oxopentanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[3-(2-fluoroethyl)-4-oxoazetidin-2-yl]-3-oxopentanoate Traditional Name: 2-[3-(2-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:

CCC(=O)C(C1C(C(=O)N1)CCF)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C(C1C(C(=O)N1)CCF)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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