(4-nitrophenyl)methyl 2-[2-oxidanylidene-4-(2-oxidanylideneethyl)azetidin-3-yl]propan-2-yl carbonate

Systemtic Name: (4-nitrophenyl)methyl 2-[2-oxidanylidene-4-(2-oxidanylideneethyl)azetidin-3-yl]propan-2-yl carbonate Openeye Name: [1-methyl-1-[2-oxo-4-(2-oxoethyl)azetidin-3-yl]ethyl] (4-nitrophenyl)methyl carbonate CAS Name: carbonic acid (4-nitrophenyl)methyl 2-[2-oxo-4-(2-oxoethyl)-3-azetidinyl]propan-2-yl ester IUPAC Name: (4-nitrophenyl)methyl 2-[2-oxo-4-(2-oxoethyl)azetidin-3-yl]propan-2-yl carbonate Traditional Name: carbonic acid [1-[2-keto-4-(2-ketoethyl)azetidin-3-yl]-1-methyl-ethyl] (4-nitrobenzyl) ester Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(NC1=O)CC=O)OC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1C(NC1=O)CC=O)OC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O7/c1-16(2,13-12(7-8-19)17-14(13)20)25-15(21)24-9-10-3-5-11(6-4-10)18(22)23/h3-6,8,12-13H,7,9H2,1-2H3,(H,17,20)