(4-nitrophenyl)methyl 4-[(2R,3R)-3-benzamido-4-oxidanylidene-azetidin-2-yl]oxy-3-oxidanylidene-butanoate

Systemtic Name: (4-nitrophenyl)methyl 4-[(2R,3R)-3-benzamido-4-oxidanylidene-azetidin-2-yl]oxy-3-oxidanylidene-butanoate Openeye Name: (4-nitrophenyl)methyl 4-[(2R,3R)-3-benzamido-4-oxo-azetidin-2-yl]oxy-3-oxo-butanoate CAS Name: 4-[[(2R,3R)-3-benzamido-4-oxo-2-azetidinyl]oxy]-3-oxobutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 4-[(2R,3R)-3-benzamido-4-oxoazetidin-2-yl]oxy-3-oxobutanoate Traditional Name: 4-[(2R,3R)-3-benzamido-4-keto-azetidin-2-yl]oxy-3-keto-butyric acid (4-nitrobenzyl) ester Formula: C21H19N3O8 MolecularWeight: 441.39086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(NC2=O)OCC(=O)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H]2[C@H](NC2=O)OCC(=O)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O8/c25-16(10-17(26)31-11-13-6-8-15(9-7-13)24(29)30)12-32-21-18(20(28)23-21)22-19(27)14-4-2-1-3-5-14/h1-9,18,21H,10-12H2,(H,22,27)(H,23,28)/t18-,21+/m0/s1