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

Systemtic Name: (4-nitrophenyl)methyl 2-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]oxyethanoate Openeye Name: (4-nitrophenyl)methyl 2-[3-(tert-butoxycarbonylamino)-2-methyl-4-oxo-azetidin-1-yl]oxyacetate CAS Name: 2-[[2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]oxy]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]oxyacetate Traditional Name: 2-[3-(tert-butoxycarbonylamino)-2-keto-4-methyl-azetidin-1-yl]oxyacetic acid (4-nitrobenzyl) ester Formula: C18H23N3O8 MolecularWeight: 409.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

CC1C(C(=O)N1OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H23N3O8/c1-11-15(19-17(24)29-18(2,3)4)16(23)20(11)28-10-14(22)27-9-12-5-7-13(8-6-12)21(25)26/h5-8,11,15H,9-10H2,1-4H3,(H,19,24)