(phenylmethyl) 2-[2-acetyloxy-3-methyl-3-[(4-nitrophenyl)methylideneamino]-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[2-acetyloxy-3-methyl-3-[(4-nitrophenyl)methylideneamino]-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: benzyl 2-[2-acetoxy-3-methyl-3-[(4-nitrophenyl)methyleneamino]-4-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[2-acetyloxy-3-methyl-3-[(4-nitrophenyl)methylideneamino]-4-oxo-1-azetidinyl]-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-acetyloxy-3-methyl-3-[(4-nitrophenyl)methylideneamino]-4-oxoazetidin-1-yl]-2-phenylacetate Traditional Name: 2-[2-acetoxy-4-keto-3-methyl-3-[(4-nitrobenzylidene)amino]azetidin-1-yl]-2-phenyl-acetic acid benzyl ester Formula: C28H25N3O7 MolecularWeight: 515.514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)(C)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)(C)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H25N3O7/c1-19(32)38-27-28(2,29-17-20-13-15-23(16-14-20)31(35)36)26(34)30(27)24(22-11-7-4-8-12-22)25(33)37-18-21-9-5-3-6-10-21/h3-17,24,27H,18H2,1-2H3