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

Systemtic Name: methyl 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate Openeye Name: methyl 4-[3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-2-yl]-3-oxo-butanoate CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)-4-oxo-2-azetidinyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-2-yl]-3-oxobutanoate Traditional Name: 3-keto-4-(4-keto-3-phthalimido-azetidin-2-yl)butyric acid methyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)CC1C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)CC(=O)CC1C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O6/c1-24-12(20)7-8(19)6-11-13(14(21)17-11)18-15(22)9-4-2-3-5-10(9)16(18)23/h2-5,11,13H,6-7H2,1H3,(H,17,21)