(4-nitrophenyl)methyl 4-[3-(1-hydroxyethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate

Systemtic Name: (4-nitrophenyl)methyl 4-[3-(1-hydroxyethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate Openeye Name: (4-nitrophenyl)methyl 4-[3-(1-hydroxyethyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-3-oxo-butanoate CAS Name: 4-[3-(1-hydroxyethyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-3-oxobutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 4-[3-(1-hydroxyethyl)-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]-3-oxobutanoate Traditional Name: 4-[3-(1-hydroxyethyl)-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]-3-keto-butyric acid (4-nitrobenzyl) ester Formula: C23H24N2O8 MolecularWeight: 456.44526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)CC(=O)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)CC(=O)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C23H24N2O8/c1-14(26)22-20(24(23(22)29)16-7-9-19(32-2)10-8-16)11-18(27)12-21(28)33-13-15-3-5-17(6-4-15)25(30)31/h3-10,14,20,22,26H,11-13H2,1-2H3