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

Systemtic Name: (phenylmethyl) 2-[2-acetyloxy-3-[(4-nitrophenyl)methylideneamino]-4-oxidanylidene-azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-[2-acetoxy-3-[(4-nitrophenyl)methyleneamino]-4-oxo-azetidin-1-yl]-2-(4-benzyloxyphenyl)acetate CAS Name: 2-[2-acetyloxy-3-[(4-nitrophenyl)methylideneamino]-4-oxo-1-azetidinyl]-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-acetyloxy-3-[(4-nitrophenyl)methylideneamino]-4-oxoazetidin-1-yl]-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-[2-acetoxy-4-keto-3-[(4-nitrobenzylidene)amino]azetidin-1-yl]-2-(4-benzoxyphenyl)acetic acid benzyl ester Formula: C34H29N3O8 MolecularWeight: 607.60936

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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=CC=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1C(C(=O)N1C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C34H29N3O8/c1-23(38)45-33-30(35-20-24-12-16-28(17-13-24)37(41)42)32(39)36(33)31(34(40)44-22-26-10-6-3-7-11-26)27-14-18-29(19-15-27)43-21-25-8-4-2-5-9-25/h2-20,30-31,33H,21-22H2,1H3