methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl 3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidine-2-carboxylate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidine-2-carboxylate Traditional Name: 4-keto-3-phthalimido-azetidine-2-carboxylic acid methyl ester Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5/c1-20-13(19)8-9(10(16)14-8)15-11(17)6-4-2-3-5-7(6)12(15)18/h2-5,8-9H,1H3,(H,14,16)