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

Systemtic Name: (4-nitrophenyl)methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]oxyethanoate Openeye Name: (4-nitrophenyl)methyl 2-[3-(tert-butoxycarbonylamino)-2-oxo-azetidin-1-yl]oxyacetate CAS Name: 2-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azetidinyl]oxy]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazetidin-1-yl]oxyacetate Traditional Name: 2-[3-(tert-butoxycarbonylamino)-2-keto-azetidin-1-yl]oxyacetic acid (4-nitrobenzyl) ester Formula: C17H21N3O8 MolecularWeight: 395.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(C1=O)OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC1CN(C1=O)OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O8/c1-17(2,3)28-16(23)18-13-8-19(15(13)22)27-10-14(21)26-9-11-4-6-12(7-5-11)20(24)25/h4-7,13H,8-10H2,1-3H3,(H,18,23)