dimethyl (2R,3R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]aziridine-2,3-dicarboxylate

Systemtic Name: dimethyl (2R,3R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]aziridine-2,3-dicarboxylate Openeye Name: dimethyl (2R,3R)-1-(1,3-dioxoisoindolin-2-yl)aziridine-2,3-dicarboxylate CAS Name: (2R,3R)-1-(1,3-dioxo-2-isoindolyl)aziridine-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2R,3R)-1-(1,3-dioxoisoindol-2-yl)aziridine-2,3-dicarboxylate Traditional Name: (2R,3R)-1-phthalimidoethylenimine-2,3-dicarboxylic acid dimethyl ester Formula: C14H12N2O6 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(N1N2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

Isomeric SMILES

COC(=O)[C@H]1[C@@H](N1N2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

InChI

InChI=1S/C14H12N2O6/c1-21-13(19)9-10(14(20)22-2)15(9)16-11(17)7-5-3-4-6-8(7)12(16)18/h3-6,9-10H,1-2H3/t9-,10-/m1/s1