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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN2O6/c1-3-12(21)14(15-13(9(2)18)16(22)19-15)17(23)26-8-10-4-6-11(7-5-10)20(24)25/h4-7,9,13-15H,3,8H2,1-2H3,(H,19,22)