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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C(=O)OC2C(C(=O)N2)C(C)(C)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C(=O)OC2C(C(=O)N2)C(C)(C)O

InChI

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