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

Systemtic Name: methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methanoyl-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-(1,3-dioxoisoindolin-2-yl)-2-formyl-4-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-formyl-4-oxo-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-dioxoisoindol-2-yl)-2-formyl-4-oxoazetidin-1-yl]-2-phenylacetate Traditional Name: 2-(2-formyl-4-keto-3-phthalimido-azetidin-1-yl)-2-phenyl-acetic acid methyl ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C=O

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C=O

InChI

InChI=1S/C21H16N2O6/c1-29-21(28)16(12-7-3-2-4-8-12)22-15(11-24)17(20(22)27)23-18(25)13-9-5-6-10-14(13)19(23)26/h2-11,15-17H,1H3