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

Systemtic Name: methyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-azetidin-2-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[4-(1,3-dioxoisoindolin-2-yl)-3-oxo-azetidin-2-yl]-2-phenyl-acetate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)-3-oxo-2-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-dioxoisoindol-2-yl)-3-oxoazetidin-2-yl]-2-phenylacetate Traditional Name: 2-(3-keto-4-phthalimido-azetidin-2-yl)-2-phenyl-acetic acid methyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C(=O)C(N1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1C(=O)C(N1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O5/c1-27-20(26)14(11-7-3-2-4-8-11)15-16(23)17(21-15)22-18(24)12-9-5-6-10-13(12)19(22)25/h2-10,14-15,17,21H,1H3