(4-nitrophenyl)methyl 2-[2-fluoranyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (4-nitrophenyl)methyl 2-[2-fluoranyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: (4-nitrophenyl)methyl 2-[3-(tert-butoxycarbonylamino)-2-fluoro-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-fluoro-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[2-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-(tert-butoxycarbonylamino)-2-fluoro-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid (4-nitrobenzyl) ester Formula: C20H24FN3O7 MolecularWeight: 437.418863

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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)NC(=O)OC(C)(C)C)F)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24FN3O7/c1-11(2)15(18(26)30-10-12-6-8-13(9-7-12)24(28)29)23-16(21)14(17(23)25)22-19(27)31-20(3,4)5/h6-9,14,16H,10H2,1-5H3,(H,22,27)