(4-nitrophenyl)methyl 2-(3-azanyl-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate

Systemtic Name: (4-nitrophenyl)methyl 2-(3-azanyl-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: (4-nitrophenyl)methyl 2-(3-amino-2-fluoro-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-(3-amino-2-fluoro-4-oxo-1-azetidinyl)-3-methyl-2-butenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(3-amino-2-fluoro-4-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-(3-amino-2-fluoro-4-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid (4-nitrobenzyl) ester Formula: C15H16FN3O5 MolecularWeight: 337.303043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)N)F)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)N)F)C

InChI

InChI=1S/C15H16FN3O5/c1-8(2)12(18-13(16)11(17)14(18)20)15(21)24-7-9-3-5-10(6-4-9)19(22)23/h3-6,11,13H,7,17H2,1-2H3