methyl 2-[(4E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-phenylmethoxyimino-azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(4E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-phenylmethoxyimino-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[(2E)-2-benzyloxyimino-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[(4E)-3-(1,3-dioxo-2-isoindolyl)-2-oxo-4-phenylmethoxyimino-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(4E)-3-(1,3-dioxoisoindol-2-yl)-2-oxo-4-phenylmethoxyiminoazetidin-1-yl]-2-phenylacetate Traditional Name: 2-[(2E)-2-benzyloximino-4-keto-3-phthalimido-azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C27H21N3O6 MolecularWeight: 483.47214

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(=NOCC3=CC=CC=C3)C(C2=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2/C(=N/OCC3=CC=CC=C3)/C(C2=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H21N3O6/c1-35-27(34)21(18-12-6-3-7-13-18)29-23(28-36-16-17-10-4-2-5-11-17)22(26(29)33)30-24(31)19-14-8-9-15-20(19)25(30)32/h2-15,21-22H,16H2,1H3/b28-23+