(4-nitrophenyl)methyl 2-oxidanylidene-3-[4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-2-yl]butanoate

Systemtic Name: (4-nitrophenyl)methyl 2-oxidanylidene-3-[4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-2-yl]butanoate Openeye Name: (4-nitrophenyl)methyl 3-[3-(1-hydroxy-1-methyl-ethyl)-4-oxo-azetidin-2-yl]-2-oxo-butanoate CAS Name: 3-[3-(2-hydroxypropan-2-yl)-4-oxo-2-azetidinyl]-2-oxobutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-[3-(2-hydroxypropan-2-yl)-4-oxoazetidin-2-yl]-2-oxobutanoate Traditional Name: 3-[3-(1-hydroxy-1-methyl-ethyl)-4-keto-azetidin-2-yl]-2-keto-butyric acid (4-nitrobenzyl) ester Formula: C17H20N2O7 MolecularWeight: 364.3499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)C(C)(C)O)C(=O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1C(C(=O)N1)C(C)(C)O)C(=O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O7/c1-9(13-12(15(21)18-13)17(2,3)23)14(20)16(22)26-8-10-4-6-11(7-5-10)19(24)25/h4-7,9,12-13,23H,8H2,1-3H3,(H,18,21)