(4-nitrophenyl)methyl 2-(2-acetyloxy-3-azanyl-4-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(2-acetyloxy-3-azanyl-4-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(2-acetoxy-3-amino-4-oxo-azetidin-1-yl)-2-(4-benzyloxyphenyl)acetate CAS Name: 2-(2-acetyloxy-3-amino-4-oxo-1-azetidinyl)-2-(4-phenylmethoxyphenyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(2-acetyloxy-3-amino-4-oxoazetidin-1-yl)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(2-acetoxy-3-amino-4-keto-azetidin-1-yl)-2-(4-benzoxyphenyl)acetic acid (4-nitrobenzyl) ester Formula: C27H25N3O8 MolecularWeight: 519.5027

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)OC1C(C(=O)N1C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C27H25N3O8/c1-17(31)38-26-23(28)25(32)29(26)24(27(33)37-16-19-7-11-21(12-8-19)30(34)35)20-9-13-22(14-10-20)36-15-18-5-3-2-4-6-18/h2-14,23-24,26H,15-16,28H2,1H3